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

Systemtic Name: ethyl (2Z)-2-(5-bromanyl-2-methyl-3-oxidanylidene-isoindol-1-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-(5-bromo-2-methyl-3-oxo-isoindolin-1-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(5-bromo-2-methyl-3-oxo-1-isoindolylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-bromo-2-methyl-3-oxoisoindol-1-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(5-bromo-3-keto-2-methyl-isoindolin-1-ylidene)-2-cyano-acetic acid ethyl ester Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=C(C=C2)Br)C(=O)N1C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=C(C=C2)Br)C(=O)N1C)/C#N

InChI

InChI=1S/C14H11BrN2O3/c1-3-20-14(19)11(7-16)12-9-5-4-8(15)6-10(9)13(18)17(12)2/h4-6H,3H2,1-2H3/b12-11-