[(E)-3-phenylprop-2-enyl] 4-chloranylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranylbenzoate Openeye Name: [(E)-cinnamyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-cinnamyl] ester Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c17-15-10-8-14(9-11-15)16(18)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+