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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(2,4-dimethoxyphenyl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2,4-dimethoxyphenyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(2,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(2,4-dimethoxyphenyl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2,4-dimethoxyphenyl)ethanone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C19H16ClNO4/c1-23-12-5-6-14(18(10-12)24-2)16(22)11-25-17-8-7-15(20)13-4-3-9-21-19(13)17/h3-10H,11H2,1-2H3