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

Systemtic Name: ethyl (2Z)-2-[5,6-bis(chloranyl)-2-methyl-3-oxidanylidene-isoindol-1-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(5,6-dichloro-2-methyl-3-oxo-isoindolin-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(5,6-dichloro-2-methyl-3-oxo-1-isoindolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(5,6-dichloro-2-methyl-3-oxoisoindol-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(5,6-dichloro-3-keto-2-methyl-isoindolin-1-ylidene)acetic acid ethyl ester Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC(=C(C=C2C(=O)N1C)Cl)Cl)/C#N

InChI

InChI=1S/C14H10Cl2N2O3/c1-3-21-14(20)9(6-17)12-7-4-10(15)11(16)5-8(7)13(19)18(12)2/h4-5H,3H2,1-2H3/b12-9-