Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₃H₉ClO₂
Molecular weight: 232.662
IUPAC Standard InChI:
- InChI=1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H
IUPAC Standard InChIKey: OMWSZDODENFLSV-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C13H9ClO2
Connectivity: 14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9
Hydrogen: 1-8,15H