2-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-chloro-1-ethyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-chloro-1-ethyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)malononitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C13H8ClN3O/c1-2-17-11-4-3-9(14)5-10(11)12(13(17)18)8(6-15)7-16/h3-5H,2H2,1H3