4-(2-ethanoyl-3-oxidanyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2-ethanoyl-3-oxidanyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(2-acetyl-3-hydroxy-phenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2-acetyl-3-hydroxyphenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2-acetyl-3-hydroxyphenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(2-acetyl-3-hydroxy-phenoxy)-2-(trifluoromethyl)benzonitrile Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChI

InChI=1S/C16H10F3NO3/c1-9(21)15-13(22)3-2-4-14(15)23-11-6-5-10(8-20)12(7-11)16(17,18)19/h2-7,22H,1H3