[(1R)-1-(2-chlorophenyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(2-chlorophenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(2-chlorophenyl)but-3-enyl] ester Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)O[C@H](CC=C)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H13ClO2/c1-3-6-12(15-9(2)14)10-7-4-5-8-11(10)13/h3-5,7-8,12H,1,6H2,2H3/t12-/m1/s1