2-(6-chloranyl-1H-indol-3-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-nitrophenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-nitrophenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-nitrophenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(4-nitrophenyl)propionic acid Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O)[N+](=O)[O-]

InChI

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