(2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one Openeye Name: (2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one CAS Name: (2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one Traditional Name: (2R)-2-(3-bromophenyl)-4-methoxy-2,3-dihydropyran-6-one Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=O)O[C@H](C1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrO3/c1-15-10-6-11(16-12(14)7-10)8-3-2-4-9(13)5-8/h2-5,7,11H,6H2,1H3/t11-/m1/s1