2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline

Systemtic Name: 2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline Openeye Name: 2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline CAS Name: 2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline IUPAC Name: 2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline Traditional Name: 2,10-bis(bromomethyl)pyridazino[1,2-a]cinnoline Formula: C14H12Br2N2 MolecularWeight: 368.06648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN3N2C=C(C=C3)CBr)CBr

Isomeric SMILES

C1=CC(=CC2=C1C=CN3N2C=C(C=C3)CBr)CBr

InChI

InChI=1S/C14H12Br2N2/c15-8-11-1-2-13-4-6-17-5-3-12(9-16)10-18(17)14(13)7-11/h1-7,10H,8-9H2