1-[3-(7-chloranylquinolin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(7-chloranylquinolin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[3-[(7-chloro-4-quinolyl)oxy]phenyl]ethanone CAS Name: 1-[3-[(7-chloro-4-quinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(7-chloroquinolin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-[(7-chloro-4-quinolyl)oxy]phenyl]ethanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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