[(1S)-2-oxidanylidenecyclohexyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C16H17ClO4 MolecularWeight: 308.75678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClO4/c17-12-7-5-11(6-8-12)13(18)9-10-16(20)21-15-4-2-1-3-14(15)19/h5-8,15H,1-4,9-10H2/t15-/m0/s1