1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]ethanone CAS Name: 1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[3-[(7-chloro-2-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=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

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