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

Systemtic Name: 5,8-bis(chloranyl)-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5,8-dichloro-2-(trifluoromethyl)-4-quinolone Formula: C10H4Cl2F3NO MolecularWeight: 282.04607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)C(F)(F)F)Cl

InChI

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