2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]methylene]indan-1-one CAS Name: 2-[[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzylidene]indan-1-one Formula: C22H13ClF3NO2 MolecularWeight: 415.79233

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OC4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OC4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C22H13ClF3NO2/c23-19-11-16(22(24,25)26)12-27-21(19)29-17-7-5-13(6-8-17)9-15-10-14-3-1-2-4-18(14)20(15)28/h1-9,11-12H,10H2