methyl (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxidanylidene-pentanoate

Systemtic Name: methyl (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxidanylidene-pentanoate Openeye Name: methyl (3E,4Z)-3-[(2-chlorophenyl)methylene]-4-hydroxyimino-2-oxo-pentanoate CAS Name: (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxopentanoic acid methyl ester IUPAC Name: methyl (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxopentanoate Traditional Name: (E)-4-(2-chlorophenyl)-3-[(E)-3-(2-chlorophenyl)-1-methyl-acrylohydroximoyl]-2-keto-but-3-enoic acid methyl ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO4/c1-8(15-18)10(12(16)13(17)19-2)7-9-5-3-4-6-11(9)14/h3-7,18H,1-2H3/b10-7+,15-8-