3-[(E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enoyl]-6-bromanyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enoyl]-6-bromanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(3,5-dichloro-2-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(3,5-dichloro-2-methoxy-phenyl)acryloyl]-4-phenyl-carbostyril Formula: C25H16BrCl2NO3 MolecularWeight: 529.20944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C25H16BrCl2NO3/c1-32-24-15(11-17(27)13-19(24)28)7-10-21(30)23-22(14-5-3-2-4-6-14)18-12-16(26)8-9-20(18)29-25(23)31/h2-13H,1H3,(H,29,31)/b10-7+