[(1S)-2-oxidanylidenecyclohexyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClO4/c21-15-11-9-14(10-12-15)13-24-18-7-3-1-5-16(18)20(23)25-19-8-4-2-6-17(19)22/h1,3,5,7,9-12,19H,2,4,6,8,13H2/t19-/m0/s1