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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, (1Z)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H9ClO
Molecular Weight 168.62
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:29:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:29:55 GMT 2025
Record UNII
093294LVJQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CHLOROETHENYL)-4-METHOXYBENZENE, (1Z)-
Systematic Name English
ANISOLE, P-(2-CHLOROVINYL)-, (Z)-
Preferred Name English
BENZENE, 1-(2-CHLOROETHENYL)-4-METHOXY-, (Z)-
Common Name English
BENZENE, 1-((1Z)-2-CHLOROETHENYL)-4-METHOXY-
Systematic Name English
4-(2-CHLOROVINYL)ANISOLE, CIS-
Systematic Name English
Code System Code Type Description
CAS
18684-79-2
Created by admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
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PUBCHEM
5795332
Created by admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID40391525
Created by admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
PRIMARY
FDA UNII
093294LVJQ
Created by admin on Mon Mar 31 22:29:55 GMT 2025 , Edited by admin on Mon Mar 31 22:29:55 GMT 2025
PRIMARY