5,7,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 5,7,9-tris(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5,7,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5,7,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5,7,9-trichloro-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5,7,9-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=CC(=CC(=C3N=C2C1)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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