6-chloro-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Molecular Formula: C₂₂H₁₄ClNO₃

InChI: InChI=1/C22H14ClNO3/c23-15-8-10-18-17(13-15)20(14-5-2-1-3-6-14)21(22(26)24-18)19(25)11-9-16-7-4-12-27-16/h1-13H,(H,24,26)/b11-9+/f/h24H

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