2,9-bis(bromanyl)-1,3,8,10-tetramethyl-benzo[c]cinnoline

Systemtic Name: 2,9-bis(bromanyl)-1,3,8,10-tetramethyl-benzo[c]cinnoline Openeye Name: 2,9-dibromo-1,3,8,10-tetramethyl-benzo[c]cinnoline CAS Name: 2,9-dibromo-1,3,8,10-tetramethylbenzo[c]cinnoline IUPAC Name: 2,9-dibromo-1,3,8,10-tetramethylbenzo[c]cinnoline Traditional Name: 2,9-dibromo-1,3,8,10-tetramethyl-benzo[c]cinnoline Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C3C=C(C(=C(C3=C2C(=C1Br)C)C)Br)C

Isomeric SMILES

CC1=CC2=NN=C3C=C(C(=C(C3=C2C(=C1Br)C)C)Br)C

InChI

InChI=1S/C16H14Br2N2/c1-7-5-11-13(9(3)15(7)17)14-10(4)16(18)8(2)6-12(14)20-19-11/h5-6H,1-4H3