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

Systemtic Name: (2S,3R)-2-(4-chlorophenyl)-4-methoxy-3-methyl-2,3-dihydropyran-6-one Openeye Name: (2S,3R)-2-(4-chlorophenyl)-4-methoxy-3-methyl-2,3-dihydropyran-6-one CAS Name: (2S,3R)-2-(4-chlorophenyl)-4-methoxy-3-methyl-2,3-dihydropyran-6-one IUPAC Name: (2S,3R)-2-(4-chlorophenyl)-4-methoxy-3-methyl-2,3-dihydropyran-6-one Traditional Name: (2S,3R)-2-(4-chlorophenyl)-4-methoxy-3-methyl-2,3-dihydropyran-6-one Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C=C1OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)C=C1OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClO3/c1-8-11(16-2)7-12(15)17-13(8)9-3-5-10(14)6-4-9/h3-8,13H,1-2H3/t8-,13-/m0/s1