ethyl (2Z)-4-chloranyl-2-[(4-methylphenyl)methoxyimino]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-chloranyl-2-[(4-methylphenyl)methoxyimino]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-chloro-3-oxo-2-(p-tolylmethoxyimino)butanoate CAS Name: (2Z)-4-chloro-2-[(4-methylphenyl)methoxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-chloro-2-[(4-methylphenyl)methoxyimino]-3-oxobutanoate Traditional Name: (2Z)-4-chloro-3-keto-2-(4-methylbenzyl)oximino-butyric acid ethyl ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=C(C=C1)C)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=CC=C(C=C1)C)/C(=O)CCl

InChI

InChI=1S/C14H16ClNO4/c1-3-19-14(18)13(12(17)8-15)16-20-9-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3/b16-13-