6-chloranyl-3-[(6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-[(6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-[(6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-3-[(6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-[(6-chloro-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-[(6-chloro-4-keto-2-phenyl-1H-quinolin-3-yl)methyl]-2-phenyl-4-quinolone Formula: C31H20Cl2N2O2 MolecularWeight: 523.4087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)CC4=C(NC5=C(C4=O)C=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)CC4=C(NC5=C(C4=O)C=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H20Cl2N2O2/c32-20-11-13-26-22(15-20)30(36)24(28(34-26)18-7-3-1-4-8-18)17-25-29(19-9-5-2-6-10-19)35-27-14-12-21(33)16-23(27)31(25)37/h1-16H,17H2,(H,34,36)(H,35,37)