1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-quinolin-4-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-quinolin-4-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-hydroxy-4-quinolinone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-hydroxyquinolin-4-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-4-quinolone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2C3=C(C=CC(=C3)Cl)O)O

InChI

InChI=1S/C15H10ClNO3/c16-9-5-6-13(18)12(7-9)17-11-4-2-1-3-10(11)14(19)8-15(17)20/h1-8,18,20H