(6-chloranyl-1H-indol-3-yl) 2-methyl-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-nitrophenyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-nitrophenyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN2O5/c1-10(17(22)11-2-5-13(6-3-11)21(24)25)18(23)26-16-9-20-15-8-12(19)4-7-14(15)16/h2-10,20H,1H3