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3-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzenecarbonitrile

3-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzenecarbonitrile

Systemtic Name:3-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzenecarbonitrile
Openeye Name:3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzonitrile
CAS Name:3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzonitrile
IUPAC Name:3-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzonitrile
Traditional Name:3-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]-4-(trifluoromethyl)benzonitrile
Formula: C19H11ClF3N3O2
MolecularWeight: 405.75775
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)C#N)C(F)(F)F)Cl


Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=C(C=CC(=C3)C#N)C(F)(F)F)Cl


InChI

InChI=1S/C19H11ClF3N3O2/c20-15-5-2-11(7-13-3-6-18(27)26-25-13)8-17(15)28-16-9-12(10-24)1-4-14(16)19(21,22)23/h1-6,8-9H,7H2,(H,26,27)


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