methyl 1-(2-chlorophenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(2-chlorophenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(2-chlorobenzoyl)indole-3-carboxylate CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-chlorobenzoyl)indole-3-carboxylate Traditional Name: 1-(2-chlorobenzoyl)indole-3-carboxylic acid methyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-17(21)13-10-19(15-9-5-3-6-11(13)15)16(20)12-7-2-4-8-14(12)18/h2-10H,1H3