(2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one

Systemtic Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one Openeye Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one CAS Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one IUPAC Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one Traditional Name: (2S,3R)-2-(4-chlorophenyl)-3-methyl-2,3-dihydropyran-6-one Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)OC1C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1C=CC(=O)O[C@@H]1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO2/c1-8-2-7-11(14)15-12(8)9-3-5-10(13)6-4-9/h2-8,12H,1H3/t8-,12+/m1/s1