3-chloranyl-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline

Systemtic Name: 3-chloranyl-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline Openeye Name: 3-chloro-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline CAS Name: 3-chloro-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline IUPAC Name: 3-chloro-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline Traditional Name: 3-chloro-4-phenyl-2-(2-phenyl-1H-indol-3-yl)quinoline Formula: C29H19ClN2 MolecularWeight: 430.92756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)Cl

InChI

InChI=1S/C29H19ClN2/c30-27-25(19-11-3-1-4-12-19)21-15-7-9-17-23(21)32-29(27)26-22-16-8-10-18-24(22)31-28(26)20-13-5-2-6-14-20/h1-18,31H