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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClOS
Molecular Weight 198.669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (7-CHLORO-1-BENZOTHIOPHEN-3-YL)METHANOL

SMILES

OCC1=CSC2=C1C=CC=C2Cl

InChI

InChIKey=TZFBEHOZYXSGHL-UHFFFAOYSA-N
InChI=1S/C9H7ClOS/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,11H,4H2

HIDE SMILES / InChI
Molecular Formula C9H7ClOS
Molecular Weight 198.669
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
Substance Class Chemical
Created
by admin
on Tue Apr 01 22:59:24 GMT 2025
Edited
by admin
on Tue Apr 01 22:59:24 GMT 2025
Record UNII
9V3I2RS6WC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(7-CHLORO-1-BENZOTHIOPHEN-3-YL)METHANOL
Preferred Name English
Code System Code Type Description
FDA UNII
9V3I2RS6WC
Created by admin on Tue Apr 01 22:59:24 GMT 2025 , Edited by admin on Tue Apr 01 22:59:24 GMT 2025
PRIMARY
PUBCHEM
22376026
Created by admin on Tue Apr 01 22:59:24 GMT 2025 , Edited by admin on Tue Apr 01 22:59:24 GMT 2025
PRIMARY
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