methyl 4-chloranyl-3-[1-(4-chloranyl-2-nitro-phenyl)-2-methoxy-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[1-(4-chloranyl-2-nitro-phenyl)-2-methoxy-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-chloro-3-[1-(4-chloro-2-nitro-phenyl)-2-methoxy-2-oxo-ethyl]benzoate CAS Name: 4-chloro-3-[1-(4-chloro-2-nitrophenyl)-2-methoxy-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[1-(4-chloro-2-nitrophenyl)-2-methoxy-2-oxoethyl]benzoate Traditional Name: 4-chloro-3-[1-(4-chloro-2-nitro-phenyl)-2-keto-2-methoxy-ethyl]benzoic acid methyl ester Formula: C17H13Cl2NO6 MolecularWeight: 398.19422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO6/c1-25-16(21)9-3-6-13(19)12(7-9)15(17(22)26-2)11-5-4-10(18)8-14(11)20(23)24/h3-8,15H,1-2H3