4a-bromanyl-7a-oxidanyl-6-(phenylmethyl)-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one

Systemtic Name: 4a-bromanyl-7a-oxidanyl-6-(phenylmethyl)-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one Openeye Name: 6-benzyl-4a-bromo-7a-hydroxy-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one CAS Name: 4a-bromo-7a-hydroxy-6-(phenylmethyl)-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one IUPAC Name: 6-benzyl-4a-bromo-7a-hydroxy-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one Traditional Name: 6-benzyl-4a-bromo-7a-hydroxy-4,5-dihydro-[1,3]dioxino[4,5-c]pyrrol-7-one Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COCOC2(C(=O)N1CC3=CC=CC=C3)O)Br

Isomeric SMILES

C1C2(COCOC2(C(=O)N1CC3=CC=CC=C3)O)Br

InChI

InChI=1S/C13H14BrNO4/c14-12-7-15(6-10-4-2-1-3-5-10)11(16)13(12,17)19-9-18-8-12/h1-5,17H,6-9H2