2-(5-chloranylquinolin-8-yl)oxy-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(3,4-dimethylphenyl)ethanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c1-12-5-6-14(10-13(12)2)17(22)11-23-18-8-7-16(20)15-4-3-9-21-19(15)18/h3-10H,11H2,1-2H3