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

Systemtic Name: 6-chloranyl-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[4-(4-chlorophenyl)-2-quinolinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-carbostyril Formula: C30H18Cl2N2O MolecularWeight: 493.38272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H18Cl2N2O/c31-20-12-10-18(11-13-20)23-17-27(33-25-9-5-4-8-22(23)25)29-28(19-6-2-1-3-7-19)24-16-21(32)14-15-26(24)34-30(29)35/h1-17H,(H,34,35)