ethyl (2E)-2-(4-bromanyl-2H-isoquinolin-1-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-(4-bromanyl-2H-isoquinolin-1-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-(4-bromo-2H-isoquinolin-1-ylidene)-2-cyano-acetate CAS Name: (2E)-2-(4-bromo-2H-isoquinolin-1-ylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-bromo-2H-isoquinolin-1-ylidene)-2-cyanoacetate Traditional Name: (2E)-2-(4-bromo-2H-isoquinolin-1-ylidene)-2-cyano-acetic acid ethyl ester Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=CN1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=CC=CC=C2C(=CN1)Br)/C#N

InChI

InChI=1S/C14H11BrN2O2/c1-2-19-14(18)11(7-16)13-10-6-4-3-5-9(10)12(15)8-17-13/h3-6,8,17H,2H2,1H3/b13-11+