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2-(2-chloranylphenoxy)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-naphthalen-1-yl-3-oxidanylidene-pentanenitrile

2-(2-chloranylphenoxy)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-naphthalen-1-yl-3-oxidanylidene-pentanenitrile

Systemtic Name:2-(2-chloranylphenoxy)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-naphthalen-1-yl-3-oxidanylidene-pentanenitrile
Openeye Name:2-(2-chlorophenoxy)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(1-naphthyl)-3-oxo-pentanenitrile
CAS Name:2-(2-chlorophenoxy)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(1-naphthalenyl)-3-oxopentanenitrile
IUPAC Name:2-(2-chlorophenoxy)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-naphthalen-1-yl-3-oxopentanenitrile
Traditional Name:2-(2-chlorophenoxy)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-keto-2-(1-naphthyl)valeronitrile
Formula: C28H18Cl2F3NO3
MolecularWeight: 544.34863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C#N)(C(=O)CCOC3=C(C=C(C=C3)C(F)(F)F)Cl)OC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C#N)(C(=O)CCOC3=C(C=C(C=C3)C(F)(F)F)Cl)OC4=CC=CC=C4Cl


InChI

InChI=1S/C28H18Cl2F3NO3/c29-22-10-3-4-11-25(22)37-27(17-34,21-9-5-7-18-6-1-2-8-20(18)21)26(35)14-15-36-24-13-12-19(16-23(24)30)28(31,32)33/h1-13,16H,14-15H2


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