(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(1-piperidyl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-piperidino-methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-17-13-5-4-6-15(13)20-16-11-12(7-8-14(16)17)18(22)21-9-2-1-3-10-21/h7-8,11H,1-6,9-10H2