U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClO
Molecular Weight 218.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYL-2-CHLOROPHENOL

SMILES

OC1=CC=C(CC2=CC=CC=C2)C=C1Cl

InChI

InChIKey=SBMDBLZQVGUFAI-UHFFFAOYSA-N
InChI=1S/C13H11ClO/c14-12-9-11(6-7-13(12)15)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-BENZYL-2-CHLOROPHENOL
Systematic Name English
NSC-17285
Preferred Name English
2-CHLORO-4-(PHENYLMETHYL)PHENOL
Systematic Name English
PHENOL, 2-CHLORO-4-(PHENYLMETHYL)-
Systematic Name English
P-BENZYL-O-CHLOROPHENOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
250-460-3
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
NSC
17285
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
PUBCHEM
95094
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
CAS
31089-49-3
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
FDA UNII
874JD0W31F
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID10185034
Created by admin on Wed Apr 02 08:52:00 GMT 2025 , Edited by admin on Wed Apr 02 08:52:00 GMT 2025
PRIMARY