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

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-pyrrolidino-methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-16-12-4-3-5-14(12)19-15-10-11(6-7-13(15)16)17(21)20-8-1-2-9-20/h6-7,10H,1-5,8-9H2