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

Systemtic Name: 8-chloranyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 8-chloro-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 8-chloro-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 8-chloro-4-(trifluoromethyl)carbostyril Formula: C10H5ClF3NO MolecularWeight: 247.60101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2C(F)(F)F

InChI

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