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

Systemtic Name: 8-chloranyl-6-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-6-(trifluoromethyl)-4-quinolone Formula: C10H5ClF3NO MolecularWeight: 247.60101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C=C2C1=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CNC2=C(C=C(C=C2C1=O)C(F)(F)F)Cl

InChI

InChI=1S/C10H5ClF3NO/c11-7-4-5(10(12,13)14)3-6-8(16)1-2-15-9(6)7/h1-4H,(H,15,16)