5,6,8-tris(chloranyl)-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 5,6,8-tris(chloranyl)-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-2-(trifluoromethyl)-4-quinolone Formula: C10H3Cl3F3NO MolecularWeight: 316.49113

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=O)C=C(N2)C(F)(F)F)C(=C1Cl)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=O)C=C(N2)C(F)(F)F)C(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H3Cl3F3NO/c11-3-1-4(12)9-7(8(3)13)5(18)2-6(17-9)10(14,15)16/h1-2H,(H,17,18)