(E)-2-[5,6-bis(chloranyl)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[5,6-bis(chloranyl)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(5,6-dichloro-2-methyl-3-oxo-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(5,6-dichloro-2-methyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(5,6-dichloro-2-methyl-3-oxo-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(5,6-dichloro-3-keto-2-methyl-isoindolin-1-yl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC(=C(C=C2C(=O)N1C)Cl)Cl)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC(=C(C=C2C(=O)N1C)Cl)Cl)/O

InChI

InChI=1S/C14H12Cl2N2O3/c1-3-21-14(20)9(6-17)12-7-4-10(15)11(16)5-8(7)13(19)18(12)2/h4-5,12,20H,3H2,1-2H3/b14-9-