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3,5,6,7-tetrakis(bromanyl)quinolin-8-ol

3,5,6,7-tetrakis(bromanyl)quinolin-8-ol

Systemtic Name:3,5,6,7-tetrakis(bromanyl)quinolin-8-ol
Openeye Name:3,5,6,7-tetrabromoquinolin-8-ol
CAS Name:3,5,6,7-tetrabromo-8-quinolinol
IUPAC Name:3,5,6,7-tetrabromoquinolin-8-ol
Traditional Name:3,5,6,7-tetrabromoquinolin-8-ol
Formula: C9H3Br4NO
MolecularWeight: 460.74222
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C(C2=NC=C1Br)O)Br)Br)Br


Isomeric SMILES

C1=C2C(=C(C(=C(C2=NC=C1Br)O)Br)Br)Br


InChI

InChI=1S/C9H3Br4NO/c10-3-1-4-5(11)6(12)7(13)9(15)8(4)14-2-3/h1-2,15H


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