Molecular Formula: C18H16ClNO2
InChIKey: InChIKey=JIYDQERXKHQCSD-UHFFFAOYAL
SMILES: CN(C)C=C=C(C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl)O
Names:
(4-chlorophenyl)-[2-(3-dimethylamino-1-hydroxy-propa-1,2-dienyl)phenyl]methanone
Registries:
PubChem CID 2800954
PubChem ID 3257388