6-chloranyl-2-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(6-chloro-4-phenyl-2-quinolinyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(6-chloro-4-phenylquinolin-2-yl)-4-phenylquinoline Traditional Name: 6-chloro-2-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-quinoline Formula: C30H18Cl2N2 MolecularWeight: 477.38332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C30H18Cl2N2/c31-21-11-13-27-25(15-21)23(19-7-3-1-4-8-19)17-29(33-27)30-18-24(20-9-5-2-6-10-20)26-16-22(32)12-14-28(26)34-30/h1-18H