Molecular Formula: C9H7ClO
InChI: InChI=1/C9H7ClO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
InChIKey: InChIKey=HGBCDXOKFIDHNS-HWKANZROBW
SMILES: C1=CC=C(C(=C1)C=CC=O)Cl
Names:
(E)-3-(2-chlorophenyl)prop-2-enal
Registries:
PubChem CID 6365139
PubChem ID 11601728
