6-chloranyl-1,3-bis(oxidanyl)-2-phenyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1,3-bis(oxidanyl)-2-phenyl-quinolin-4-one Openeye Name: 6-chloro-1,3-dihydroxy-2-phenyl-quinolin-4-one CAS Name: 6-chloro-1,3-dihydroxy-2-phenyl-4-quinolinone IUPAC Name: 6-chloro-1,3-dihydroxy-2-phenylquinolin-4-one Traditional Name: 6-chloro-1,3-dihydroxy-2-phenyl-4-quinolone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2O)C=CC(=C3)Cl)O

InChI

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