(6-chloranyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-methoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-methoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-methoxyphenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

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