2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-methoxyphenyl)-2-oxidanyl-ethanone

Systemtic Name: 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-1-(3-methoxyphenyl)-2-oxidanyl-ethanone Openeye Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone CAS Name: 2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(NC2=CC(=C3C=CC=NC3=C2O)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C(NC2=CC(=C3C=CC=NC3=C2O)Cl)O

InChI

InChI=1S/C18H15ClN2O4/c1-25-11-5-2-4-10(8-11)16(22)18(24)21-14-9-13(19)12-6-3-7-20-15(12)17(14)23/h2-9,18,21,23-24H,1H3