methyl (E)-3-(4-chlorophenyl)-2-oxidanyl-pent-3-enoate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-oxidanyl-pent-3-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)-2-hydroxy-pent-3-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-hydroxy-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-hydroxypent-3-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-hydroxy-pent-3-enoic acid methyl ester Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-3-10(11(14)12(15)16-2)8-4-6-9(13)7-5-8/h3-7,11,14H,1-2H3/b10-3+