3-[1-(4-chlorophenyl)-6-oxidanylidene-piperidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(4-chlorophenyl)-6-oxidanylidene-piperidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(4-chlorophenyl)-6-oxo-3-piperidyl]-2-methoxy-benzoic acid CAS Name: 3-[1-(4-chlorophenyl)-6-oxo-3-piperidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(4-chlorophenyl)-6-oxopiperidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(4-chlorophenyl)-6-keto-3-piperidyl]-2-methoxy-benzoic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CCC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CCC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-25-18-15(3-2-4-16(18)19(23)24)12-5-10-17(22)21(11-12)14-8-6-13(20)7-9-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,23,24)