[(Z)-3-chloranyl-4-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-chloranyl-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(Z)-2-chloro-1-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(Z)-3-chloro-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(Z)-3-chloro-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-chloro-1-methyl-3-phenyl-allyl] ester Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC=CC=C1)Cl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-9(15-10(2)14)12(13)8-11-6-4-3-5-7-11/h3-9H,1-2H3/b12-8-