(6-chloranyl-1H-indol-3-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(3-methylphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(m-tolyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3-methylphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3-methylphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(m-tolyl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-10-3-2-4-11(7-10)16(19)14-9-18-15-8-12(17)5-6-13(14)15/h2-9,18H,1H3