(Z)-2-(chloromethyl)-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-(chloromethyl)-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-(chloromethyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(chloromethyl)-3-phenyl-2-propenoate IUPAC Name: (Z)-2-(chloromethyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(chloromethyl)-3-phenyl-acrylate Formula: C10H8ClO2- MolecularWeight: 195.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13)/p-1/b9-6+