(E)-1-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3-(dimethylamino)prop-2-en-1-one Formula: C17H14ClF3N2O2 MolecularWeight: 370.75347

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H14ClF3N2O2/c1-23(2)7-6-15(24)11-4-3-5-13(8-11)25-16-14(18)9-12(10-22-16)17(19,20)21/h3-10H,1-2H3/b7-6+