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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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