2-[(6Z)-5-chloranyl-4-cyclohexyl-6-hydroxyimino-cyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6Z)-5-chloranyl-4-cyclohexyl-6-hydroxyimino-cyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6Z)-5-chloro-4-cyclohexyl-6-hydroxyimino-cyclohexa-1,3-dien-1-yl]-2-oxo-acetic acid CAS Name: 2-[(6Z)-5-chloro-4-cyclohexyl-6-hydroxyimino-1-cyclohexa-1,3-dienyl]-2-oxoacetic acid IUPAC Name: 2-[(6Z)-5-chloro-4-cyclohexyl-6-hydroxyiminocyclohexa-1,3-dien-1-yl]-2-oxoacetic acid Traditional Name: 2-[(6Z)-5-chloro-4-cyclohexyl-6-hydroximino-cyclohexa-1,3-dien-1-yl]-2-keto-acetic acid Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C(=NO)C2Cl)C(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(/C(=N/O)/C2Cl)C(=O)C(=O)O

InChI

InChI=1S/C14H16ClNO4/c15-11-9(8-4-2-1-3-5-8)6-7-10(12(11)16-20)13(17)14(18)19/h6-8,11,20H,1-5H2,(H,18,19)/b16-12-