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4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline

4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline

Systemtic Name:4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline
Openeye Name:4-(2H-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline
CAS Name:4-(2H-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline
IUPAC Name:4-(2H-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline
Traditional Name:4-(2H-tetrazol-5-ylmethoxy)-2,8-bis(trifluoromethyl)quinoline
Formula: C13H7F6N5O
MolecularWeight: 363.217999
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2OCC3=NNN=N3)C(F)(F)F


Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2OCC3=NNN=N3)C(F)(F)F


InChI

InChI=1S/C13H7F6N5O/c14-12(15,16)7-3-1-2-6-8(25-5-10-21-23-24-22-10)4-9(13(17,18)19)20-11(6)7/h1-4H,5H2,(H,21,22,23,24)


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