3-[(E)-3-[3-chloranyl-4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[(E)-3-[3-chloranyl-4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(E)-3-[3-chloro-4-(trifluoromethoxy)phenyl]acryloyl]-2-hydroxy-6-methyl-4-pyridone Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO4/c1-8-6-12(23)14(15(24)21-8)11(22)4-2-9-3-5-13(10(17)7-9)25-16(18,19)20/h2-7H,1H3,(H2,21,23,24)/b4-2+