(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-morpholin-4-yl-methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-morpholino-methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-morpholinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-morpholin-4-ylmethanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-morpholino-methanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)C(=O)N4CCOCC4)N=C2C1)Cl

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)C(=O)N4CCOCC4)N=C2C1)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-16-12-2-1-3-14(12)19-15-10-11(4-5-13(15)16)17(21)20-6-8-22-9-7-20/h4-5,10H,1-3,6-9H2