7,8-bis(chloranyl)-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 7,8-bis(chloranyl)-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 7,8-dichloro-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 7,8-dichloro-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 7,8-dichloro-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 7,8-dichloro-2-hydroxy-3-phenyl-4-quinolone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3Cl)Cl)O

InChI

InChI=1S/C15H9Cl2NO2/c16-10-7-6-9-13(12(10)17)18-15(20)11(14(9)19)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20)