methyl 1-(4-chlorophenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(4-chlorophenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-chlorobenzoyl)indole-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-chlorobenzoyl)indole-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)indole-3-carboxylic acid methyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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