4-bromanyl-5,6-dimethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: 4-bromanyl-5,6-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: 4-bromo-5,6-dimethoxy-isoindolin-1-one CAS Name: 4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: 4-bromo-5,6-dimethoxy-isoindolin-1-one Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNC(=O)C2=C1)Br)OC

Isomeric SMILES

COC1=C(C(=C2CNC(=O)C2=C1)Br)OC

InChI

InChI=1S/C10H10BrNO3/c1-14-7-3-5-6(4-12-10(5)13)8(11)9(7)15-2/h3H,4H2,1-2H3,(H,12,13)