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

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-2-chloranyl-4-phenyl-quinoline Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-2-chloro-4-phenyl-quinoline CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-2-chloro-4-phenylquinoline IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-2-chloro-4-phenylquinoline Traditional Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-2-chloro-4-phenyl-quinoline Formula: C30H17Br2ClN2 MolecularWeight: 600.73038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H17Br2ClN2/c31-20-11-13-25-23(15-20)22(18-7-3-1-4-8-18)17-27(34-25)29-28(19-9-5-2-6-10-19)24-16-21(32)12-14-26(24)35-30(29)33/h1-17H