(6Z)-6-(bromanylmethylidene)-3-phenoxy-oxan-2-one

Systemtic Name: (6Z)-6-(bromanylmethylidene)-3-phenoxy-oxan-2-one Openeye Name: (6Z)-6-(bromomethylene)-3-phenoxy-tetrahydropyran-2-one CAS Name: (6Z)-6-(bromomethylidene)-3-phenoxy-2-oxanone IUPAC Name: (6Z)-6-(bromomethylidene)-3-phenoxyoxan-2-one Traditional Name: (6Z)-6-(bromomethylene)-3-phenoxy-tetrahydropyran-2-one Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CBr)OC(=O)C1OC2=CC=CC=C2

Isomeric SMILES

C1C/C(=C/Br)/OC(=O)C1OC2=CC=CC=C2

InChI

InChI=1S/C12H11BrO3/c13-8-10-6-7-11(12(14)16-10)15-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8-