[(Z)-2-chloranyl-1-phenyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-2-chloranyl-1-phenyl-but-2-enyl] ethanoate Openeye Name: [(Z)-2-chloro-1-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-2-chloro-1-phenylbut-2-enyl] ester IUPAC Name: [(Z)-2-chloro-1-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-2-chloro-1-phenyl-but-2-enyl] ester Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-3-11(13)12(15-9(2)14)10-7-5-4-6-8-10/h3-8,12H,1-2H3/b11-3-