1-azanyl-3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-6-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-6-(trifluoromethyl)pyridin-2-one Openeye Name: 1-amino-3-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-6-(trifluoromethyl)pyridin-2-one CAS Name: 1-amino-3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-6-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-amino-3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-6-(trifluoromethyl)pyridin-2-one Traditional Name: 1-amino-3-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-6-(trifluoromethyl)-2-pyridone Formula: C15H9ClF4N2O2 MolecularWeight: 360.690773

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1)C2=CC=C(N(C2=O)N)C(F)(F)F)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1)C2=CC=C(N(C2=O)N)C(F)(F)F)F)Cl

InChI

InChI=1S/C15H9ClF4N2O2/c1-2-5-24-12-6-9(11(17)7-10(12)16)8-3-4-13(15(18,19)20)22(21)14(8)23/h1,3-4,6-7H,5,21H2