(3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxidanylidene-pentanoic acid

Systemtic Name: (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxidanylidene-pentanoic acid Openeye Name: (3E,4Z)-3-[(2-chlorophenyl)methylene]-4-hydroxyimino-2-oxo-pentanoic acid CAS Name: (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxopentanoic acid IUPAC Name: (3E,4Z)-3-[(2-chlorophenyl)methylidene]-4-hydroxyimino-2-oxopentanoic acid Traditional Name: (E)-4-(2-chlorophenyl)-3-[(E)-3-(2-chlorophenyl)-1-methyl-acrylohydroximoyl]-2-keto-but-3-enoic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO4/c1-7(14-18)9(11(15)12(16)17)6-8-4-2-3-5-10(8)13/h2-6,18H,1H3,(H,16,17)/b9-6+,14-7-