ethyl (2Z)-2-[5,6-bis(chloranyl)-3-oxidanylidene-isoindol-1-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[5,6-bis(chloranyl)-3-oxidanylidene-isoindol-1-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(5,6-dichloro-3-oxo-isoindolin-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(5,6-dichloro-3-oxo-1-isoindolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(5,6-dichloro-3-oxoisoindol-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(5,6-dichloro-3-keto-isoindolin-1-ylidene)acetic acid ethyl ester Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC(=C(C=C2C(=O)N1)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC(=C(C=C2C(=O)N1)Cl)Cl)/C#N

InChI

InChI=1S/C13H8Cl2N2O3/c1-2-20-13(19)8(5-16)11-6-3-9(14)10(15)4-7(6)12(18)17-11/h3-4H,2H2,1H3,(H,17,18)/b11-8-