2-phenyl-3-[[4-(trifluoromethyloxy)phenyl]amino]inden-1-one

Systemtic Name: 2-phenyl-3-[[4-(trifluoromethyloxy)phenyl]amino]inden-1-one Openeye Name: 2-phenyl-3-[4-(trifluoromethoxy)anilino]inden-1-one CAS Name: 2-phenyl-3-[4-(trifluoromethoxy)anilino]-1-indenone IUPAC Name: 2-phenyl-3-[4-(trifluoromethoxy)anilino]inden-1-one Traditional Name: 2-phenyl-3-[4-(trifluoromethoxy)anilino]inden-1-one Formula: C22H14F3NO2 MolecularWeight: 381.34727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H14F3NO2/c23-22(24,25)28-16-12-10-15(11-13-16)26-20-17-8-4-5-9-18(17)21(27)19(20)14-6-2-1-3-7-14/h1-13,26H