(2-chloranylquinolin-3-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c19-18-14(10-13-6-3-4-7-15(13)20-18)12-24-17(23)11-21-9-5-1-2-8-16(21)22/h3-4,6-7,10H,1-2,5,8-9,11-12H2