Molecular Formula: C22H14ClNO3
InChIKey: InChIKey=UABRKOPHVNHEJG-FHVHZRCKDK
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=CO4
Names:
6-chloro-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5343342
PubChem ID 11575297