(3E,4E)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-pentan-2-one

Systemtic Name: (3E,4E)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-pentan-2-one Openeye Name: (3E,4E)-3-[(2-chlorophenyl)methylene]-4-hydroxyimino-pentan-2-one CAS Name: (3E,4E)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-pentanone IUPAC Name: (3E,4E)-3-[(2-chlorophenyl)methylidene]-4-hydroxyiminopentan-2-one Traditional Name: (E)-4-(2-chlorophenyl)-3-[(E)-3-(2-chlorophenyl)-1-methyl-acrylohydroximoyl]but-3-en-2-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=CC1=CC=CC=C1Cl)C(=O)C

Isomeric SMILES

C/C(=N\O)/C(=C\C1=CC=CC=C1Cl)/C(=O)C

InChI

InChI=1S/C12H12ClNO2/c1-8(14-16)11(9(2)15)7-10-5-3-4-6-12(10)13/h3-7,16H,1-2H3/b11-7+,14-8+