1-(phenylmethyl)-2-[tris(bromanyl)methyl]-2H-quinoline

Systemtic Name: 1-(phenylmethyl)-2-[tris(bromanyl)methyl]-2H-quinoline Openeye Name: 1-benzyl-2-(tribromomethyl)-2H-quinoline CAS Name: 1-(phenylmethyl)-2-(tribromomethyl)-2H-quinoline IUPAC Name: 1-benzyl-2-(tribromomethyl)-2H-quinoline Traditional Name: 1-benzyl-2-(tribromomethyl)-2H-quinoline Formula: C17H14Br3N MolecularWeight: 472.01176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C=CC3=CC=CC=C32)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C=CC3=CC=CC=C32)C(Br)(Br)Br

InChI

InChI=1S/C17H14Br3N/c18-17(19,20)16-11-10-14-8-4-5-9-15(14)21(16)12-13-6-2-1-3-7-13/h1-11,16H,12H2