methyl (2Z)-2-[2-[(E)-2-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(E)-2-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(E)-2-chloro-3-oxo-but-1-enyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(E)-2-chloro-3-oxobut-1-enyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(E)-2-chloro-3-oxobut-1-enyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(E)-2-chloro-3-keto-but-1-enyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1C(=NOC)C(=O)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO4/c1-9(17)12(15)8-10-6-4-5-7-11(10)13(16-20-3)14(18)19-2/h4-8H,1-3H3/b12-8+,16-13-