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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(4-nitrophenoxy)benzoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C21H13Cl2NO6 MolecularWeight: 446.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO6/c22-18-9-4-13(11-19(18)23)20(25)12-29-21(26)14-2-1-3-17(10-14)30-16-7-5-15(6-8-16)24(27)28/h1-11H,12H2