6,7-bis(bromanyl)pyridazino[1,2-a]cinnoline

Systemtic Name: 6,7-bis(bromanyl)pyridazino[1,2-a]cinnoline Openeye Name: 6,7-dibromopyridazino[1,2-a]cinnoline CAS Name: 6,7-dibromopyridazino[1,2-a]cinnoline IUPAC Name: 6,7-dibromopyridazino[1,2-a]cinnoline Traditional Name: 6,7-dibromopyridazino[1,2-a]cinnoline Formula: C12H8Br2N2 MolecularWeight: 340.01332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N3N2C=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N3N2C=CC=C3)Br)Br

InChI

InChI=1S/C12H8Br2N2/c13-11-9-5-1-2-6-10(9)15-7-3-4-8-16(15)12(11)14/h1-8H