1-(3-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone Openeye Name: 1-(3-chlorophenyl)-2-[(8-hydroxy-5-quinolyl)imino]ethanone CAS Name: 1-(3-chlorophenyl)-2-[(8-hydroxy-5-quinolinyl)imino]ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone Traditional Name: 1-(3-chlorophenyl)-2-[(8-hydroxy-5-quinolyl)imino]ethanone Formula: C17H11ClN2O2 MolecularWeight: 310.73444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H11ClN2O2/c18-12-4-1-3-11(9-12)16(22)10-20-14-6-7-15(21)17-13(14)5-2-8-19-17/h1-10,21H