3-bromanyl-2-oxidanyl-4-phenoxy-2H-furan-5-one

Systemtic Name: 3-bromanyl-2-oxidanyl-4-phenoxy-2H-furan-5-one Openeye Name: 3-bromo-2-hydroxy-4-phenoxy-2H-furan-5-one CAS Name: 3-bromo-2-hydroxy-4-phenoxy-2H-furan-5-one IUPAC Name: 3-bromo-2-hydroxy-4-phenoxy-2H-furan-5-one Traditional Name: 3-bromo-2-hydroxy-4-phenoxy-2H-furan-5-one Formula: C10H7BrO4 MolecularWeight: 271.06418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(OC2=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(OC2=O)O)Br

InChI

InChI=1S/C10H7BrO4/c11-7-8(10(13)15-9(7)12)14-6-4-2-1-3-5-6/h1-5,9,12H