[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2,4-bis(oxidanyl)benzoate

Systemtic Name: [(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2,4-bis(oxidanyl)benzoate Openeye Name: [(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid [(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid [(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO5/c1-9(15(20)10-2-4-11(17)5-3-10)22-16(21)13-7-6-12(18)8-14(13)19/h2-9,18-19H,1H3/t9-/m0/s1