[(5R)-5-(4-chlorophenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [(5R)-5-(4-chlorophenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [(5R)-5-(4-chlorophenyl)-3-oxo-cyclohexen-1-yl] acetate CAS Name: acetic acid [(5R)-5-(4-chlorophenyl)-3-oxo-1-cyclohexenyl] ester IUPAC Name: [(5R)-5-(4-chlorophenyl)-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [(5R)-5-(4-chlorophenyl)-3-keto-cyclohexen-1-yl] ester Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)CC(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC(=O)C[C@@H](C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClO3/c1-9(16)18-14-7-11(6-13(17)8-14)10-2-4-12(15)5-3-10/h2-5,8,11H,6-7H2,1H3/t11-/m0/s1