[(1S,2S)-1-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-[(S)-chloro(phenyl)methyl]-2-(4-methoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1S,2S)-1-chloro-3-(4-methoxyphenyl)-3-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(1S,2S)-1-chloro-3-(4-methoxyphenyl)-3-oxo-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(S)-chloro(phenyl)methyl]-2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-12(20)23-18(16(19)13-6-4-3-5-7-13)17(21)14-8-10-15(22-2)11-9-14/h3-11,16,18H,1-2H3/t16-,18+/m0/s1