1-(5-chloranyl-2-oxidanyl-phenyl)-3-quinolin-2-yl-propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-quinolin-2-yl-propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(2-quinolyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2-quinolinyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-quinolin-2-ylpropane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(2-quinolyl)propane-1,3-dione Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H12ClNO3/c19-12-6-8-16(21)13(9-12)17(22)10-18(23)15-7-5-11-3-1-2-4-14(11)20-15/h1-9,21H,10H2