(Z,4E)-4-methoxyimino-3-methyl-pent-2-enoyl chloride

Systemtic Name: (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoyl chloride Openeye Name: (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoyl chloride CAS Name: (Z,4E)-4-methoxyimino-3-methyl-2-pentenoyl chloride IUPAC Name: (Z,4E)-4-methoxyimino-3-methylpent-2-enoyl chloride Traditional Name: (Z,4E)-3-methyl-4-methyloximino-pent-2-enoyl chloride Formula: C7H10ClNO2 MolecularWeight: 175.6128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)Cl)C(=NOC)C

Isomeric SMILES

C/C(=C/C(=O)Cl)/C(=N/OC)/C

InChI

InChI=1S/C7H10ClNO2/c1-5(4-7(8)10)6(2)9-11-3/h4H,1-3H3/b5-4-,9-6+