9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C12H10ClN MolecularWeight: 203.6675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2