4,8-bis(fluoranyl)-5-methyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4,8-bis(fluoranyl)-5-methyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 4,8-difluoro-3-hydroxy-5-methyl-1H-quinolin-2-one CAS Name: 4,8-difluoro-3-hydroxy-5-methyl-1H-quinolin-2-one IUPAC Name: 4,8-difluoro-3-hydroxy-5-methyl-1H-quinolin-2-one Traditional Name: 4,8-difluoro-3-hydroxy-5-methyl-carbostyril Formula: C10H7F2NO2 MolecularWeight: 211.164886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)NC(=O)C(=C2F)O

Isomeric SMILES

CC1=C2C(=C(C=C1)F)NC(=O)C(=C2F)O

InChI

InChI=1S/C10H7F2NO2/c1-4-2-3-5(11)8-6(4)7(12)9(14)10(15)13-8/h2-3,14H,1H3,(H,13,15)