(2E)-3-oxidanylidene-2-[oxidanyl-[4-(trichloromethyl)phenyl]methylidene]butanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-[oxidanyl-[4-(trichloromethyl)phenyl]methylidene]butanenitrile Openeye Name: (2E)-2-[hydroxy-[4-(trichloromethyl)phenyl]methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-[4-(trichloromethyl)phenyl]methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-[4-(trichloromethyl)phenyl]methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-[4-(trichloromethyl)phenyl]acrylonitrile Formula: C12H8Cl3NO2 MolecularWeight: 304.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=C(C=C1)C(Cl)(Cl)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=C(C=C1)C(Cl)(Cl)Cl)/O)/C#N

InChI

InChI=1S/C12H8Cl3NO2/c1-7(17)10(6-16)11(18)8-2-4-9(5-3-8)12(13,14)15/h2-5,18H,1H3/b11-10+