EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	56X8A108HG
EPA CompTox	DTXSID50870477

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

56X8A108HG

EPA CompTox

DTXSID50870477


InChI Key	BDSSZTXPZHIYHM-UHFFFAOYSA-N
Smiles	O=C(Cl)C(OC=1C=CC=CC1)C
InChI	InChI=1/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3

InChI Key

BDSSZTXPZHIYHM-UHFFFAOYSA-N

Smiles

O=C(Cl)C(OC=1C=CC=CC1)C

InChI

InChI=1/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3

Property Name	Value
Molecular Formula	C9H9ClO2
Molecular Weight	184.03
AlogP	2.22
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H9ClO2

Molecular Weight

184.03

AlogP

2.22

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	122-35-0
NORMAN SUSDAT
FDA SRS	56X8A108HG
PubChem	95436

Resources

Reference

CAS NUMBER

122-35-0

NORMAN SUSDAT

FDA SRS

56X8A108HG

PubChem

95436

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-PHENOXYPROPIONYL CHLORIDE

Structure

Physicochemical Descriptors

Cross References