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

Systemtic Name: 7,9-bis(chloranyl)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C12H9Cl2N MolecularWeight: 238.11256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N/c13-7-4-5-11-9(6-7)12(14)8-2-1-3-10(8)15-11/h4-6H,1-3H2