(E)-2-(6-chloranyl-2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(6-chloranyl-2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(6-chloro-2-ethyl-3-oxo-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(6-chloro-2-ethyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(6-chloro-2-ethyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(6-chloro-2-ethyl-3-keto-isoindolin-1-yl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C1=O)C=CC(=C2)Cl)C(=C(O)OCC)C#N

Isomeric SMILES

CCN1C(C2=C(C1=O)C=CC(=C2)Cl)/C(=C(/O)\OCC)/C#N

InChI

InChI=1S/C15H15ClN2O3/c1-3-18-13(12(8-17)15(20)21-4-2)11-7-9(16)5-6-10(11)14(18)19/h5-7,13,20H,3-4H2,1-2H3/b15-12-