3-chloranyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-chloro-6-fluoro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-chloro-6-fluoro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-chloro-6-fluoro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-chloro-6-fluoro-2-hydroxy-4-quinolone Formula: C9H5ClFNO2 MolecularWeight: 213.592903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C(=C(N2)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C(=C(N2)O)Cl

InChI

InChI=1S/C9H5ClFNO2/c10-7-8(13)5-3-4(11)1-2-6(5)12-9(7)14/h1-3H,(H2,12,13,14)