[1-(3-chlorophenyl)-2-cyclohexyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(3-chlorophenyl)-2-cyclohexyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(3-chlorophenyl)-2-cyclohexyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3-chlorophenyl)-2-cyclohexyl-2-oxoethyl] ester IUPAC Name: [1-(3-chlorophenyl)-2-cyclohexyl-2-oxoethyl] acetate Traditional Name: acetic acid [1-(3-chlorophenyl)-2-cyclohexyl-2-keto-ethyl] ester Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=CC=C1)Cl)C(=O)C2CCCCC2

Isomeric SMILES

CC(=O)OC(C1=CC(=CC=C1)Cl)C(=O)C2CCCCC2

InChI

InChI=1S/C16H19ClO3/c1-11(18)20-16(13-8-5-9-14(17)10-13)15(19)12-6-3-2-4-7-12/h5,8-10,12,16H,2-4,6-7H2,1H3