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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO
Molecular Weight 140.567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROBENZALDEHYDE

SMILES

ClC1=CC=C(C=O)C=C1

InChI

InChIKey=AVPYQKSLYISFPO-UHFFFAOYSA-N
InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5ClO
Molecular Weight 140.567
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
E67727UP9Z
Record Status Validated (UNII)
Record Version