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6,8,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

6,8,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name:6,8,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline
Openeye Name:6,8,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
CAS Name:6,8,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
IUPAC Name:6,8,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
Traditional Name:6,8,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
Formula: C12H8Cl3N
MolecularWeight: 272.55762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3N=C2C1)Cl)Cl)Cl


Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3N=C2C1)Cl)Cl)Cl


InChI

InChI=1S/C12H8Cl3N/c13-6-4-8(14)11-10(5-6)16-9-3-1-2-7(9)12(11)15/h4-5H,1-3H2


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