7-chloranyl-9-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-chloranyl-9-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-chloro-9-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-chloro-9-[4-(3-chlorophenyl)-1-piperazinyl]-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-chloro-9-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-chloro-9-[4-(3-chlorophenyl)piperazino]-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H21Cl2N3/c23-15-3-1-4-17(13-15)26-9-11-27(12-10-26)22-18-5-2-6-20(18)25-21-8-7-16(24)14-19(21)22/h1,3-4,7-8,13-14H,2,5-6,9-12H2