N-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-chloro-3-quinolinyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-chloroquinolin-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)20-16-8-4-5-9-17(16)23-11-14-10-13-6-2-3-7-15(13)21-18(14)19/h2-10H,11H2,1H3,(H,20,22)