(2E)-2-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[(2,4-dichlorophenyl)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[(2,4-dichlorophenyl)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-(2,4-dichlorophenyl)-3-hydroxy-acrylonitrile Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO2/c1-6(15)9(5-14)11(16)8-3-2-7(12)4-10(8)13/h2-4,16H,1H3/b11-9+