6-chloranyl-5-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-3-prop-2-ynyl-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-5-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-3-prop-2-ynyl-1,3-benzoxazol-2-one Openeye Name: 6-chloro-5-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridyl]-3-prop-2-ynyl-1,3-benzoxazol-2-one CAS Name: 6-chloro-5-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]-3-prop-2-ynyl-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-5-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]-3-prop-2-ynyl-1,3-benzoxazol-2-one Traditional Name: 6-chloro-5-[2-keto-1-methyl-6-(trifluoromethyl)-3-pyridyl]-3-propargyl-1,3-benzoxazol-2-one Formula: C17H10ClF3N2O3 MolecularWeight: 382.72111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)C2=CC3=C(C=C2Cl)OC(=O)N3CC#C)C(F)(F)F

Isomeric SMILES

CN1C(=CC=C(C1=O)C2=CC3=C(C=C2Cl)OC(=O)N3CC#C)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O3/c1-3-6-23-12-7-10(11(18)8-13(12)26-16(23)25)9-4-5-14(17(19,20)21)22(2)15(9)24/h1,4-5,7-8H,6H2,2H3