[(E,2R)-4-(4-chlorophenyl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-(4-chlorophenyl)but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-(4-chlorophenyl)-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-(4-chlorophenyl)but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-(4-chlorophenyl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-(4-chlorophenyl)-1-methyl-allyl] ester Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=C/C1=CC=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C12H13ClO2/c1-9(15-10(2)14)3-4-11-5-7-12(13)8-6-11/h3-9H,1-2H3/b4-3+/t9-/m1/s1