8-chloranyl-6-fluoranyl-2-propan-2-yl-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-6-fluoranyl-2-propan-2-yl-1H-quinolin-4-one Openeye Name: 8-chloro-6-fluoro-2-isopropyl-1H-quinolin-4-one CAS Name: 8-chloro-6-fluoro-2-propan-2-yl-1H-quinolin-4-one IUPAC Name: 8-chloro-6-fluoro-2-propan-2-yl-1H-quinolin-4-one Traditional Name: 8-chloro-6-fluoro-2-isopropyl-4-quinolone Formula: C12H11ClFNO MolecularWeight: 239.673243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C2=CC(=CC(=C2N1)Cl)F

Isomeric SMILES

CC(C)C1=CC(=O)C2=CC(=CC(=C2N1)Cl)F

InChI

InChI=1S/C12H11ClFNO/c1-6(2)10-5-11(16)8-3-7(14)4-9(13)12(8)15-10/h3-6H,1-2H3,(H,15,16)