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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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