6-bromanyl-2-chloranyl-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-quinoline

Systemtic Name: 6-bromanyl-2-chloranyl-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-quinoline Openeye Name: 6-bromo-2-chloro-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-quinoline CAS Name: 6-bromo-2-chloro-3-[4-(4-chlorophenyl)-2-quinolinyl]-4-phenylquinoline IUPAC Name: 6-bromo-2-chloro-3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenylquinoline Traditional Name: 6-bromo-2-chloro-3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-quinoline Formula: C30H17BrCl2N2 MolecularWeight: 556.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl)Cl)Br

InChI

InChI=1S/C30H17BrCl2N2/c31-20-12-15-26-24(16-20)28(19-6-2-1-3-7-19)29(30(33)35-26)27-17-23(18-10-13-21(32)14-11-18)22-8-4-5-9-25(22)34-27/h1-17H