(Z)-2-[2-(chloromethyl)phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-[2-(chloromethyl)phenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-(chloromethyl)phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-(chloromethyl)phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-(chloromethyl)phenyl]-3-methoxy-acrylate Formula: C11H10ClO3- MolecularWeight: 225.6483

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CCl)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CCl)\C(=O)[O-]

InChI

InChI=1S/C11H11ClO3/c1-15-7-10(11(13)14)9-5-3-2-4-8(9)6-12/h2-5,7H,6H2,1H3,(H,13,14)/p-1/b10-7-