1-[2-(5-chloranylquinolin-8-yl)oxyphenyl]ethanone

Systemtic Name: 1-[2-(5-chloranylquinolin-8-yl)oxyphenyl]ethanone Openeye Name: 1-[2-[(5-chloro-8-quinolyl)oxy]phenyl]ethanone CAS Name: 1-[2-[(5-chloro-8-quinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[2-(5-chloroquinolin-8-yl)oxyphenyl]ethanone Traditional Name: 1-[2-[(5-chloro-8-quinolyl)oxy]phenyl]ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H12ClNO2/c1-11(20)12-5-2-3-7-15(12)21-16-9-8-14(18)13-6-4-10-19-17(13)16/h2-10H,1H3