(Z)-2-(4-chlorophenyl)-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-(4-chlorophenyl)-3-methoxy-prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-methoxy-2-propenoate IUPAC Name: (Z)-2-(4-chlorophenyl)-3-methoxyprop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-methoxy-acrylate Formula: C10H8ClO3- MolecularWeight: 211.62172

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=C(C=C1)Cl)\C(=O)[O-]

InChI

InChI=1S/C10H9ClO3/c1-14-6-9(10(12)13)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13)/p-1/b9-6-