(2Z)-4-chloranyl-2-(4-methoxycarbonylcyclohexyl)oxyimino-3-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-chloranyl-2-(4-methoxycarbonylcyclohexyl)oxyimino-3-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-chloro-2-(4-methoxycarbonylcyclohexoxy)imino-3-oxo-butanoic acid CAS Name: (2Z)-4-chloro-2-(4-methoxycarbonylcyclohexyl)oxyimino-3-oxobutanoic acid IUPAC Name: (2Z)-4-chloro-2-(4-methoxycarbonylcyclohexyl)oxyimino-3-oxobutanoic acid Traditional Name: (2Z)-2-(4-carbomethoxycyclohexyl)oximino-4-chloro-3-keto-butyric acid Formula: C12H16ClNO6 MolecularWeight: 305.71154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(CC1)ON=C(C(=O)CCl)C(=O)O

Isomeric SMILES

COC(=O)C1CCC(CC1)O/N=C(/C(=O)CCl)\C(=O)O

InChI

InChI=1S/C12H16ClNO6/c1-19-12(18)7-2-4-8(5-3-7)20-14-10(11(16)17)9(15)6-13/h7-8H,2-6H2,1H3,(H,16,17)/b14-10-