6-bromanyl-3-[2-(2-chlorophenyl)carbonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[2-(2-chlorophenyl)carbonyl-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-bromo-3-[2-(2-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-bromo-3-[2-[(2-chlorophenyl)-oxomethyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-bromo-3-[2-(2-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-bromo-3-[1-(2-chlorobenzoyl)-5-phenyl-2-pyrazolin-3-yl]-4-phenyl-3H-quinolin-2-one Formula: C31H21BrClN3O2 MolecularWeight: 582.87434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H21BrClN3O2/c32-21-15-16-25-23(17-21)28(20-11-5-2-6-12-20)29(30(37)34-25)26-18-27(19-9-3-1-4-10-19)36(35-26)31(38)22-13-7-8-14-24(22)33/h1-17,27,29H,18H2