4-[(E)-1-[2,6-bis(chloranyl)phenyl]prop-1-en-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-2-one

Systemtic Name: 4-[(E)-1-[2,6-bis(chloranyl)phenyl]prop-1-en-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Openeye Name: 4-[(E)-2-(2,6-dichlorophenyl)-1-methyl-vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one CAS Name: 4-[(E)-1-(2,6-dichlorophenyl)prop-1-en-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-2-one IUPAC Name: 4-[(E)-1-(2,6-dichlorophenyl)prop-1-en-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Traditional Name: 4-[(E)-2-(2,6-dichlorophenyl)-1-methyl-vinyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one Formula: C14H9Cl2F3N2O MolecularWeight: 349.13527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC=C1Cl)Cl)C2=NC(=O)NC(=C2)C(F)(F)F

Isomeric SMILES

C/C(=C\C1=C(C=CC=C1Cl)Cl)/C2=NC(=O)NC(=C2)C(F)(F)F

InChI

InChI=1S/C14H9Cl2F3N2O/c1-7(5-8-9(15)3-2-4-10(8)16)11-6-12(14(17,18)19)21-13(22)20-11/h2-6H,1H3,(H,20,21,22)/b7-5+