[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 3-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 3-(2-chloro-6-nitrophenoxy)benzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 3-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 3-(2-chloro-6-nitro-phenoxy)benzoic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C21H13Cl2NO6 MolecularWeight: 446.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])Cl

InChI

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