3-(2-chloranyl-1-oxidanyl-cyclohexyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(2-chloranyl-1-oxidanyl-cyclohexyl)-4-methoxy-benzoic acid Openeye Name: 3-(2-chloro-1-hydroxy-cyclohexyl)-4-methoxy-benzoic acid CAS Name: 3-(2-chloro-1-hydroxycyclohexyl)-4-methoxybenzoic acid IUPAC Name: 3-(2-chloro-1-hydroxycyclohexyl)-4-methoxybenzoic acid Traditional Name: 3-(2-chloro-1-hydroxy-cyclohexyl)-4-methoxy-benzoic acid Formula: C14H17ClO4 MolecularWeight: 284.73538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)C2(CCCCC2Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)C2(CCCCC2Cl)O

InChI

InChI=1S/C14H17ClO4/c1-19-11-6-5-9(13(16)17)8-10(11)14(18)7-3-2-4-12(14)15/h5-6,8,12,18H,2-4,7H2,1H3,(H,16,17)