[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-nitrophenoxy)benzoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-nitrophenoxy)benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C21H14ClNO6 MolecularWeight: 411.79196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClNO6/c22-19-7-2-1-6-18(19)20(24)13-28-21(25)14-4-3-5-17(12-14)29-16-10-8-15(9-11-16)23(26)27/h1-12H,13H2