[(E)-3-phenylprop-2-enyl] 2-chloranylethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-chloranylethanoate Openeye Name: [(E)-cinnamyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-cinnamyl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCl

InChI

InChI=1S/C11H11ClO2/c12-9-11(13)14-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+