5-(1H-inden-1-yl)-4-methoxy-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]pentanenitrile

Systemtic Name: 5-(1H-inden-1-yl)-4-methoxy-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]pentanenitrile Openeye Name: 5-(1H-inden-1-yl)-4-methoxy-3-oxo-2-[3-(trifluoromethyl)phenyl]pentanenitrile CAS Name: 5-(1H-inden-1-yl)-4-methoxy-3-oxo-2-[3-(trifluoromethyl)phenyl]pentanenitrile IUPAC Name: 5-(1H-inden-1-yl)-4-methoxy-3-oxo-2-[3-(trifluoromethyl)phenyl]pentanenitrile Traditional Name: 5-(1H-inden-1-yl)-3-keto-4-methoxy-2-[3-(trifluoromethyl)phenyl]valeronitrile Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1C=CC2=CC=CC=C12)C(=O)C(C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC(CC1C=CC2=CC=CC=C12)C(=O)C(C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c1-28-20(12-16-10-9-14-5-2-3-8-18(14)16)21(27)19(13-26)15-6-4-7-17(11-15)22(23,24)25/h2-11,16,19-20H,12H2,1H3