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8-methyl-2-[tris(bromanyl)methyl]quinoline

8-methyl-2-[tris(bromanyl)methyl]quinoline

Systemtic Name:8-methyl-2-[tris(bromanyl)methyl]quinoline
Openeye Name:8-methyl-2-(tribromomethyl)quinoline
CAS Name:8-methyl-2-(tribromomethyl)quinoline
IUPAC Name:8-methyl-2-(tribromomethyl)quinoline
Traditional Name:8-methyl-2-(tribromomethyl)quinoline
Formula: C11H8Br3N
MolecularWeight: 393.89992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C(Br)(Br)Br


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C(Br)(Br)Br


InChI

InChI=1S/C11H8Br3N/c1-7-3-2-4-8-5-6-9(11(12,13)14)15-10(7)8/h2-6H,1H3


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