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

Systemtic Name: azepan-1-yl-(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)methanone Openeye Name: azepan-1-yl-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)methanone CAS Name: 1-azepanyl-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)methanone IUPAC Name: azepan-1-yl-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)methanone Traditional Name: azepan-1-yl-(9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C19H21ClN2O/c20-18-14-6-5-7-16(14)21-17-12-13(8-9-15(17)18)19(23)22-10-3-1-2-4-11-22/h8-9,12H,1-7,10-11H2