EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y9JHB3EGR6
EPA CompTox	DTXSID40164918

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y9JHB3EGR6

EPA CompTox

DTXSID40164918


InChI Key	QCAVJPCWLHJDBR-UHFFFAOYSA-N
Smiles	Cc1c(O)c(ccc1)C(=O)Cl
InChI	InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3

InChI Key

QCAVJPCWLHJDBR-UHFFFAOYSA-N

Smiles

Cc1c(O)c(ccc1)C(=O)Cl

InChI

InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3

Property Name	Value
Molecular Formula	C8H7Cl1O2
Molecular Weight	170.01
AlogP	2.08
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	37.3
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H7Cl1O2

Molecular Weight

170.01

AlogP

2.08

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

37.3

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	15198-07-9
NORMAN SUSDAT
FDA SRS	Y9JHB3EGR6
PubChem	84831
ChemSpider	76525.0

Resources

Reference

CAS NUMBER

15198-07-9

NORMAN SUSDAT

FDA SRS

Y9JHB3EGR6

PubChem

84831

ChemSpider

76525.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2-HYDROXY-3-METHYLBENZOYL CHLORIDE

Structure

Physicochemical Descriptors

Cross References