ethyl (2Z)-2-(5-bromanyl-3-oxidanylidene-isoindol-1-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-(5-bromanyl-3-oxidanylidene-isoindol-1-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-(5-bromo-3-oxo-isoindolin-1-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(5-bromo-3-oxo-1-isoindolylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-bromo-3-oxoisoindol-1-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(5-bromo-3-keto-isoindolin-1-ylidene)-2-cyano-acetic acid ethyl ester Formula: C13H9BrN2O3 MolecularWeight: 321.12616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=C(C=C2)Br)C(=O)N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=C(C=C2)Br)C(=O)N1)/C#N

InChI

InChI=1S/C13H9BrN2O3/c1-2-19-13(18)10(6-15)11-8-4-3-7(14)5-9(8)12(17)16-11/h3-5H,2H2,1H3,(H,16,17)/b11-10-