2-[6-chloranyl-2-(4-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-nitrophenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate Formula: C17H10ClN2O5- MolecularWeight: 357.7247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-10-3-6-12-13(8-15(21)22)16(19-14(12)7-10)17(23)9-1-4-11(5-2-9)20(24)25/h1-7,19H,8H2,(H,21,22)/p-1