Molecular Formula: C9H7ClO
InChI: InChI=1/C9H7ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKey: InChIKey=MHZUGELJKUYWQA-VOTSOKGWBC
SMILES: C1=CC=C(C=C1)C(=O)C=CCl
Names:
(E)-3-chloro-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6380917
PubChem ID 11606966