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

Systemtic Name: 6,8-bis(chloranyl)-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2-(trifluoromethyl)-4-quinolone Formula: C10H4Cl2F3NO MolecularWeight: 282.04607

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C=C(NC2=C1Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=C(C=C2C(=O)C=C(NC2=C1Cl)C(F)(F)F)Cl

InChI

InChI=1S/C10H4Cl2F3NO/c11-4-1-5-7(17)3-8(10(13,14)15)16-9(5)6(12)2-4/h1-3H,(H,16,17)