methyl 1-(4-chloranyl-3-nitro-phenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(4-chloranyl-3-nitro-phenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-chloro-3-nitro-benzoyl)indole-3-carboxylate CAS Name: 1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-chloro-3-nitrobenzoyl)indole-3-carboxylate Traditional Name: 1-(4-chloro-3-nitro-benzoyl)indole-3-carboxylic acid methyl ester Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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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)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-25-17(22)12-9-19(14-5-3-2-4-11(12)14)16(21)10-6-7-13(18)15(8-10)20(23)24/h2-9H,1H3