2-[6-chloranyl-2-(2-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(2-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(2-nitrobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(2-nitrophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(2-nitrobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(2-nitrobenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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