methyl 1-(2,4-dichlorophenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(2,4-dichlorophenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(2,4-dichlorobenzoyl)indole-3-carboxylate CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,4-dichlorobenzoyl)indole-3-carboxylate Traditional Name: 1-(2,4-dichlorobenzoyl)indole-3-carboxylic acid methyl ester Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3/c1-23-17(22)13-9-20(15-5-3-2-4-11(13)15)16(21)12-7-6-10(18)8-14(12)19/h2-9H,1H3