(E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate

Systemtic Name: (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate Openeye Name: (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate CAS Name: (E)-5-(2-chlorophenyl)-3-methoxy-2-pentenoate IUPAC Name: (E)-5-(2-chlorophenyl)-3-methoxypent-2-enoate Traditional Name: (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate Formula: C12H12ClO3- MolecularWeight: 239.67488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)[O-])CCC1=CC=CC=C1Cl

Isomeric SMILES

CO/C(=C/C(=O)[O-])/CCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H13ClO3/c1-16-10(8-12(14)15)7-6-9-4-2-3-5-11(9)13/h2-5,8H,6-7H2,1H3,(H,14,15)/p-1/b10-8+