(E)-3-[3-(chloromethyl)phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c11-7-9-3-1-2-8(6-9)4-5-10(12)13/h1-6H,7H2,(H,12,13)/p-1/b5-4+