6-chloranyl-2-(1-methyl-2-phenyl-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(1-methyl-2-phenyl-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(1-methyl-2-phenyl-indol-3-yl)quinoline CAS Name: 6-chloro-2-(1-methyl-2-phenyl-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(1-methyl-2-phenylindol-3-yl)quinoline Traditional Name: 6-chloro-2-(1-methyl-2-phenyl-indol-3-yl)quinoline Formula: C24H17ClN2 MolecularWeight: 368.85818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2/c1-27-22-10-6-5-9-19(22)23(24(27)16-7-3-2-4-8-16)21-13-11-17-15-18(25)12-14-20(17)26-21/h2-15H,1H3