6,8-bis(chloranyl)-3-oxidanyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-oxidanyl-2-phenyl-1H-quinolin-4-one Openeye Name: 6,8-dichloro-3-hydroxy-2-phenyl-1H-quinolin-4-one CAS Name: 6,8-dichloro-3-hydroxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-3-hydroxy-2-phenyl-1H-quinolin-4-one Traditional Name: 6,8-dichloro-3-hydroxy-2-phenyl-4-quinolone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Cl)Cl)O

InChI

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