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

Systemtic Name: 6-bromanyl-2-chloranyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline Openeye Name: 6-bromo-2-chloro-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-quinoline CAS Name: 6-bromo-2-chloro-3-(6-chloro-4-phenyl-2-quinolinyl)-4-phenylquinoline IUPAC Name: 6-bromo-2-chloro-3-(6-chloro-4-phenylquinolin-2-yl)-4-phenylquinoline Traditional Name: 6-bromo-2-chloro-3-(6-chloro-4-phenyl-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=CC(=NC3=C2C=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)Cl

InChI

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