2-(5-chloranylquinolin-8-yl)oxy-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-methylphenyl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(p-tolyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-methylphenyl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(p-tolyl)ethanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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