methyl (Z)-5-(4-chloranyl-2-methoxy-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (Z)-5-(4-chloranyl-2-methoxy-phenyl)-5-oxidanyl-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (Z)-5-(4-chloro-2-methoxy-phenyl)-5-hydroxy-3-oxo-pent-4-enoate CAS Name: (Z)-5-(4-chloro-2-methoxyphenyl)-5-hydroxy-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(4-chloro-2-methoxyphenyl)-5-hydroxy-3-oxopent-4-enoate Traditional Name: (Z)-5-(4-chloro-2-methoxy-phenyl)-5-hydroxy-3-keto-pent-4-enoic acid methyl ester Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=CC(=O)CC(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)/C(=C/C(=O)CC(=O)OC)/O

InChI

InChI=1S/C13H13ClO5/c1-18-12-5-8(14)3-4-10(12)11(16)6-9(15)7-13(17)19-2/h3-6,16H,7H2,1-2H3/b11-6-