3-chloranyl-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]-5-(trifluoromethyl)pyridine

Systemtic Name: 3-chloranyl-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]-5-(trifluoromethyl)pyridine Openeye Name: 3-chloro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]-5-(trifluoromethyl)pyridine CAS Name: 3-chloro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]-5-(trifluoromethyl)pyridine IUPAC Name: 3-chloro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]-5-(trifluoromethyl)pyridine Traditional Name: 3-chloro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]-5-(trifluoromethyl)pyridine Formula: C22H19ClF3NO3 MolecularWeight: 437.83937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C22H19ClF3NO3/c1-2-16(30-21-20(23)12-15(13-27-21)22(24,25)26)14-28-17-8-10-19(11-9-17)29-18-6-4-3-5-7-18/h3-13,16H,2,14H2,1H3