6-bromanyl-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[4-(4-chlorophenyl)-2-quinolinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-carbostyril Formula: C30H18BrClN2O MolecularWeight: 537.83372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H18BrClN2O/c31-20-12-15-26-24(16-20)28(19-6-2-1-3-7-19)29(30(35)34-26)27-17-23(18-10-13-21(32)14-11-18)22-8-4-5-9-25(22)33-27/h1-17H,(H,34,35)