ethyl (2Z)-2-[2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-oxidanylidene-isoindol-1-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-oxidanylidene-isoindol-1-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-[2-[(4-bromo-2-fluoro-phenyl)methyl]-3-oxo-isoindolin-1-ylidene]-2-cyano-acetate CAS Name: (2Z)-2-[2-[(4-bromo-2-fluorophenyl)methyl]-3-oxo-1-isoindolylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[(4-bromo-2-fluorophenyl)methyl]-3-oxoisoindol-1-ylidene]-2-cyanoacetate Traditional Name: (2Z)-2-[2-(4-bromo-2-fluoro-benzyl)-3-keto-isoindolin-1-ylidene]-2-cyano-acetic acid ethyl ester Formula: C20H14BrFN2O3 MolecularWeight: 429.239163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=O)N1CC3=C(C=C(C=C3)Br)F)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC=CC=C2C(=O)N1CC3=C(C=C(C=C3)Br)F)/C#N

InChI

InChI=1S/C20H14BrFN2O3/c1-2-27-20(26)16(10-23)18-14-5-3-4-6-15(14)19(25)24(18)11-12-7-8-13(21)9-17(12)22/h3-9H,2,11H2,1H3/b18-16-