1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carbonyl bromide

Systemtic Name: 1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carbonyl bromide Openeye Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carbonyl bromide CAS Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carbonyl bromide IUPAC Name: 1,4-dioxo-2,3-dihydroisoquinoline-3-carbonyl bromide Traditional Name: 1,4-diketo-2,3-dihydroisoquinoline-3-carbonyl bromide Formula: C10H6BrNO3 MolecularWeight: 268.06354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(NC2=O)C(=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(NC2=O)C(=O)Br

InChI

InChI=1S/C10H6BrNO3/c11-9(14)7-8(13)5-3-1-2-4-6(5)10(15)12-7/h1-4,7H,(H,12,15)