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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 O-CHLOROBENZALDEHYDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed