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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-p-phenetyl-ethanone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClNO3/c1-2-23-14-7-5-13(6-8-14)17(22)12-24-18-10-9-16(20)15-4-3-11-21-19(15)18/h3-11H,2,12H2,1H3