3-[(E)-3-(4-bromo-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one

Molecular Formula: C26H17BrClNO4


InChI: InChI=1/C26H17BrClNO4/c27-19-14-23-22(32-10-11-33-23)12-16(19)6-9-21(30)25-24(15-4-2-1-3-5-15)18-13-17(28)7-8-20(18)29-26(25)31/h1-9,12-14H,10-11H2,(H,29,31)/b9-6+/f/h29H

InChIKey: InChIKey=ZYCSZFCPZKLNSK-ABWMCRICDZ
SMILES: C1COC2=C(O1)C=C(C(=C2)Br)C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Names:
    3-[(E)-3-(4-bromo-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one

Registries:
    PubChem CID 5346149
    PubChem ID 11576854