3-[1,1,2-tris(bromanyl)ethyl]quinoline

Systemtic Name: 3-[1,1,2-tris(bromanyl)ethyl]quinoline Openeye Name: 3-(1,1,2-tribromoethyl)quinoline CAS Name: 3-(1,1,2-tribromoethyl)quinoline IUPAC Name: 3-(1,1,2-tribromoethyl)quinoline Traditional Name: 3-(1,1,2-tribromoethyl)quinoline Formula: C11H8Br3N MolecularWeight: 393.89992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(CBr)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(CBr)(Br)Br

InChI

InChI=1S/C11H8Br3N/c12-7-11(13,14)9-5-8-3-1-2-4-10(8)15-6-9/h1-6H,7H2