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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClO
Molecular Weight 166.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMOYL CHLORIDE

SMILES

ClC(=O)\C=C\C1=CC=CC=C1

InChI

InChIKey=WOGITNXCNOTRLK-VOTSOKGWSA-N
InChI=1S/C9H7ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

HIDE SMILES / InChI

Molecular Formula C9H7ClO
Molecular Weight 166.604
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
04L46S032W
Record Status Validated (UNII)
Record Version