ethyl (2E)-3-(4-chlorophenyl)-2-hydroxyimino-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-3-(4-chlorophenyl)-2-hydroxyimino-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-3-(4-chlorophenyl)-2-hydroxyimino-3-oxo-propanoate CAS Name: (2E)-3-(4-chlorophenyl)-2-hydroxyimino-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-chlorophenyl)-2-hydroxyimino-3-oxopropanoate Traditional Name: (2E)-3-(4-chlorophenyl)-2-hydroximino-3-keto-propionic acid ethyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H10ClNO4/c1-2-17-11(15)9(13-16)10(14)7-3-5-8(12)6-4-7/h3-6,16H,2H2,1H3/b13-9+