[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C16H12ClNO5 MolecularWeight: 333.72318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO5/c17-13-3-1-2-11(8-13)9-16(20)23-10-15(19)12-4-6-14(7-5-12)18(21)22/h1-8H,9-10H2