3-chloranyl-8-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-8-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 3-chloro-8-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 3-chloro-8-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 3-chloro-8-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 3-chloro-8-(trifluoromethoxy)-4-quinolone Formula: C10H5ClF3NO2 MolecularWeight: 263.60041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(F)(F)F)NC=C(C2=O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OC(F)(F)F)NC=C(C2=O)Cl

InChI

InChI=1S/C10H5ClF3NO2/c11-6-4-15-8-5(9(6)16)2-1-3-7(8)17-10(12,13)14/h1-4H,(H,15,16)