[(E)-3-chloranylprop-2-enyl] 2-phenylethanoate

Systemtic Name: [(E)-3-chloranylprop-2-enyl] 2-phenylethanoate Openeye Name: [(E)-3-chloroallyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-3-chloroprop-2-enyl] ester IUPAC Name: [(E)-3-chloroprop-2-enyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-3-chloroallyl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC/C=C/Cl

InChI

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