(2-chlorophenyl)-(7-methoxyindol-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(7-methoxyindol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(7-methoxyindol-1-yl)methanone CAS Name: (2-chlorophenyl)-(7-methoxy-1-indolyl)methanone IUPAC Name: (2-chlorophenyl)-(7-methoxyindol-1-yl)methanone Traditional Name: (2-chlorophenyl)-(7-methoxyindol-1-yl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c1-20-14-8-4-5-11-9-10-18(15(11)14)16(19)12-6-2-3-7-13(12)17/h2-10H,1H3