2-chloranyl-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-quinoline

Systemtic Name: 2-chloranyl-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-quinoline Openeye Name: 2-chloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]quinoline CAS Name: 2-chloro-3-[4-(4-methylphenyl)-2-quinolinyl]-4-phenylquinoline IUPAC Name: 2-chloro-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenylquinoline Traditional Name: 2-chloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]quinoline Formula: C31H21ClN2 MolecularWeight: 456.96484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H21ClN2/c1-20-15-17-21(18-16-20)25-19-28(33-26-13-7-5-11-23(25)26)30-29(22-9-3-2-4-10-22)24-12-6-8-14-27(24)34-31(30)32/h2-19H,1H3