methyl 1-(2-chloranyl-5-nitro-phenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(2-chloranyl-5-nitro-phenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(2-chloro-5-nitro-benzoyl)indole-3-carboxylate CAS Name: 1-[(2-chloro-5-nitrophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-chloro-5-nitrobenzoyl)indole-3-carboxylate Traditional Name: 1-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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