4-chloranyl-6-[(4-chloranyl-2-phenyl-quinolin-6-yl)methyl]-2-phenyl-quinoline

Systemtic Name: 4-chloranyl-6-[(4-chloranyl-2-phenyl-quinolin-6-yl)methyl]-2-phenyl-quinoline Openeye Name: 4-chloro-6-[(4-chloro-2-phenyl-6-quinolyl)methyl]-2-phenyl-quinoline CAS Name: 4-chloro-6-[(4-chloro-2-phenyl-6-quinolinyl)methyl]-2-phenylquinoline IUPAC Name: 4-chloro-6-[(4-chloro-2-phenylquinolin-6-yl)methyl]-2-phenylquinoline Traditional Name: 4-chloro-6-[(4-chloro-2-phenyl-6-quinolyl)methyl]-2-phenyl-quinoline Formula: C31H20Cl2N2 MolecularWeight: 491.4099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C=C5Cl)C6=CC=CC=C6)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C=C5Cl)C6=CC=CC=C6)C(=C2)Cl

InChI

InChI=1S/C31H20Cl2N2/c32-26-18-30(22-7-3-1-4-8-22)34-28-13-11-20(16-24(26)28)15-21-12-14-29-25(17-21)27(33)19-31(35-29)23-9-5-2-6-10-23/h1-14,16-19H,15H2