ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(4-chlorophenyl)azo-3-oxo-butanoate CAS Name: 2-(4-chlorophenyl)azo-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate Traditional Name: 2-(4-chlorophenyl)azo-3-keto-butyric acid ethyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-9(13)5-7-10/h4-7,11H,3H2,1-2H3