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

Systemtic Name: 1,3,3,6-tetrakis(chloranyl)-2-oxidanyl-2-phenyl-quinolin-4-one Openeye Name: 1,3,3,6-tetrachloro-2-hydroxy-2-phenyl-quinolin-4-one CAS Name: 1,3,3,6-tetrachloro-2-hydroxy-2-phenyl-4-quinolinone IUPAC Name: 1,3,3,6-tetrachloro-2-hydroxy-2-phenylquinolin-4-one Traditional Name: 1,3,3,6-tetrachloro-2-hydroxy-2-phenyl-4-quinolone Formula: C15H9Cl4NO2 MolecularWeight: 377.04946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=C(N2Cl)C=CC(=C3)Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=C(N2Cl)C=CC(=C3)Cl)(Cl)Cl)O

InChI

InChI=1S/C15H9Cl4NO2/c16-10-6-7-12-11(8-10)13(21)14(17,18)15(22,20(12)19)9-4-2-1-3-5-9/h1-8,22H