azepan-1-yl-(7-chloranylfuro[2,3-b]quinolin-2-yl)methanone

Systemtic Name: azepan-1-yl-(7-chloranylfuro[2,3-b]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(7-chlorofuro[2,3-b]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(7-chloro-2-furo[2,3-b]quinolinyl)methanone IUPAC Name: azepan-1-yl-(7-chlorofuro[2,3-b]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(7-chlorofuro[2,3-b]quinolin-2-yl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-6-5-12-9-13-10-16(23-17(13)20-15(12)11-14)18(22)21-7-3-1-2-4-8-21/h5-6,9-11H,1-4,7-8H2