2,8-bis[tris(bromanyl)methyl]pyrido[3,2-g]quinoline

Systemtic Name: 2,8-bis[tris(bromanyl)methyl]pyrido[3,2-g]quinoline Openeye Name: 2,8-bis(tribromomethyl)pyrido[3,2-g]quinoline CAS Name: 2,8-bis(tribromomethyl)pyrido[3,2-g]quinoline IUPAC Name: 2,8-bis(tribromomethyl)pyrido[3,2-g]quinoline Traditional Name: 2,8-bis(tribromomethyl)pyrido[3,2-g]quinoline Formula: C14H6Br6N2 MolecularWeight: 681.63484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=CC3=C(C=CC(=N3)C(Br)(Br)Br)C=C21)C(Br)(Br)Br

Isomeric SMILES

C1=CC(=NC2=CC3=C(C=CC(=N3)C(Br)(Br)Br)C=C21)C(Br)(Br)Br

InChI

InChI=1S/C14H6Br6N2/c15-13(16,17)11-3-1-7-5-8-2-4-12(14(18,19)20)22-10(8)6-9(7)21-11/h1-6H