8-fluoranyl-6-iodanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-fluoranyl-6-iodanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 8-fluoro-6-iodo-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-fluoro-6-iodo-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-fluoro-6-iodo-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-fluoro-6-iodo-1-methyl-3,4-dihydrocarbostyril Formula: C10H9FINO MolecularWeight: 305.087433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=CC(=C21)F)I

Isomeric SMILES

CN1C(=O)CCC2=CC(=CC(=C21)F)I

InChI

InChI=1S/C10H9FINO/c1-13-9(14)3-2-6-4-7(12)5-8(11)10(6)13/h4-5H,2-3H2,1H3