3-(azepan-1-ylcarbonyl)-7-chloranyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-7-chloranyl-1H-quinolin-4-one Openeye Name: 3-(azepane-1-carbonyl)-7-chloro-1H-quinolin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-7-chloro-1H-quinolin-4-one IUPAC Name: 3-(azepane-1-carbonyl)-7-chloro-1H-quinolin-4-one Traditional Name: 3-(azepane-1-carbonyl)-7-chloro-4-quinolone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-11-5-6-12-14(9-11)18-10-13(15(12)20)16(21)19-7-3-1-2-4-8-19/h5-6,9-10H,1-4,7-8H2,(H,18,20)