4-(4-nitrophenyl)-2-[tris(bromanyl)methyl]quinoline

Systemtic Name: 4-(4-nitrophenyl)-2-[tris(bromanyl)methyl]quinoline Openeye Name: 4-(4-nitrophenyl)-2-(tribromomethyl)quinoline CAS Name: 4-(4-nitrophenyl)-2-(tribromomethyl)quinoline IUPAC Name: 4-(4-nitrophenyl)-2-(tribromomethyl)quinoline Traditional Name: 4-(4-nitrophenyl)-2-(tribromomethyl)quinoline Formula: C16H9Br3N2O2 MolecularWeight: 500.96686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(Br)(Br)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(Br)(Br)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9Br3N2O2/c17-16(18,19)15-9-13(12-3-1-2-4-14(12)20-15)10-5-7-11(8-6-10)21(22)23/h1-9H