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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO
Molecular Weight 168.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CHLOROETHENYL)-4-METHOXYBENZENE, (1E)-

SMILES

COC1=CC=C(\C=C\Cl)C=C1

InChI

InChIKey=XURGFZNIMRDEBA-VOTSOKGWSA-N
InChI=1S/C9H9ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-7H,1H3/b7-6+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-CHLOROETHENYL)-4-METHOXYBENZENE, (1E)-
Systematic Name English
ANISOLE, P-(2-CHLOROVINYL)-, (E)-
Preferred Name English
BENZENE, 1-((1E)-2-CHLOROETHENYL)-4-METHOXY-
Systematic Name English
1-((E)-2-CHLOROVINYL)-4-METHOXYBENZENE
Systematic Name English
4-(2-CHLOROVINYL)ANISOLE, TRANS-
Systematic Name English
TRANS-.BETA.-CHLORO-P-METHOXYSTYRENE
Common Name English
TRANS-.BETA.-CHLORO-4-METHOXYSTYRENE
Systematic Name English
METHOXY-TRANS-BETA-CHLOROSTYRENE, 4-
Systematic Name English
BENZENE, 1-(2-CHLOROETHENYL)-4-METHOXY-, (E)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID001270064
Created by admin on Wed Apr 02 12:48:28 GMT 2025 , Edited by admin on Wed Apr 02 12:48:28 GMT 2025
PRIMARY
PUBCHEM
6368521
Created by admin on Wed Apr 02 12:48:28 GMT 2025 , Edited by admin on Wed Apr 02 12:48:28 GMT 2025
PRIMARY
CAS
18684-94-1
Created by admin on Wed Apr 02 12:48:28 GMT 2025 , Edited by admin on Wed Apr 02 12:48:28 GMT 2025
PRIMARY
FDA UNII
3NLX1V50KT
Created by admin on Wed Apr 02 12:48:28 GMT 2025 , Edited by admin on Wed Apr 02 12:48:28 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966