5,6,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 5,6,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5,6,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5,6,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5,6,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5,6,9-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=C3)Cl)Cl)N=C2C1)Cl

Isomeric SMILES

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

InChI

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