[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C14H13Cl2NO5 MolecularWeight: 346.16272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2(CC2(Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)[C@]2(CC2(Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13Cl2NO5/c1-8-3-4-9(5-10(8)17(20)21)11(18)6-22-12(19)13(2)7-14(13,15)16/h3-5H,6-7H2,1-2H3/t13-/m1/s1