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

Systemtic Name: (2E)-2-[(4-chlorophenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[(4-chlorophenyl)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[(4-chlorophenyl)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[(4-chlorophenyl)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-(4-chlorophenyl)-3-hydroxy-acrylonitrile Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO2/c1-7(14)10(6-13)11(15)8-2-4-9(12)5-3-8/h2-5,15H,1H3/b11-10+