6-iodanyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-iodanyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-iodo-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-iodo-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-iodo-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-iodo-2-(trifluoromethyl)-4-quinolone Formula: C10H5F3INO MolecularWeight: 339.05248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=O)C=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1I)C(=O)C=C(N2)C(F)(F)F

InChI

InChI=1S/C10H5F3INO/c11-10(12,13)9-4-8(16)6-3-5(14)1-2-7(6)15-9/h1-4H,(H,15,16)