2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)benzonitrile CAS Name: 2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)benzonitrile IUPAC Name: 2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)benzonitrile Traditional Name: 2-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)benzonitrile Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=C(CO2)C3=C(C=CC(=C3)OC(F)(F)F)C#N)C(NC1)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C=C(CO2)C3=C(C=CC(=C3)OC(F)(F)F)C#N)C(NC1)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)29-18-8-7-16(13-26)19(11-18)17-12-21(28-14-17)9-4-10-27-20(21)15-5-2-1-3-6-15/h1-3,5-8,11-12,20,27H,4,9-10,14H2