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

Systemtic Name: 6-[bis(bromanyl)methyl]pyridazino[1,2-a]cinnoline Openeye Name: 6-(dibromomethyl)pyridazino[1,2-a]cinnoline CAS Name: 6-(dibromomethyl)pyridazino[1,2-a]cinnoline IUPAC Name: 6-(dibromomethyl)pyridazino[1,2-a]cinnoline Traditional Name: 6-(dibromomethyl)pyridazino[1,2-a]cinnoline Formula: C13H10Br2N2 MolecularWeight: 354.0399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2/c14-13(15)12-9-10-5-1-2-6-11(10)16-7-3-4-8-17(12)16/h1-9,13H