2-(5-chloranylquinolin-8-yl)oxy-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2/c18-14-8-9-16(17-13(14)7-4-10-19-17)21-11-15(20)12-5-2-1-3-6-12/h1-10H,11H2