1-(4-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolyl)imino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolinyl)imino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone Traditional Name: 1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolyl)imino]ethanone Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)N=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)N=CC(=O)C3=CC=C(C=C3)Cl

InChI

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