1-[3-[(2-chloranylquinolin-3-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[(2-chloranylquinolin-3-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-[(2-chloro-3-quinolyl)methoxy]phenyl]ethanone CAS Name: 1-[3-[(2-chloro-3-quinolinyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-[(2-chloroquinolin-3-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-[(2-chloro-3-quinolyl)methoxy]phenyl]ethanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClNO2/c1-12(21)13-6-4-7-16(10-13)22-11-15-9-14-5-2-3-8-17(14)20-18(15)19/h2-10H,11H2,1H3