(E)-2-(5-bromanyl-2-methyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(5-bromanyl-2-methyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(5-bromo-2-methyl-3-oxo-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(5-bromo-2-methyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(5-bromo-2-methyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(5-bromo-3-keto-2-methyl-isoindolin-1-yl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=C(C=C(C=C2)Br)C(=O)N1C)/O

InChI

InChI=1S/C14H13BrN2O3/c1-3-20-14(19)11(7-16)12-9-5-4-8(15)6-10(9)13(18)17(12)2/h4-6,12,19H,3H2,1-2H3/b14-11-