1-(6-chloranyl-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)ethanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-11-3-1-10(2-4-11)7-16(20)14-9-19-15-8-12(18)5-6-13(14)15/h1-6,8-9,19H,7H2