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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-allyl-5-chloro-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-chloro-2-oxo-1-prop-2-enyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-chloro-2-oxo-1-prop-2-enylindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-allyl-5-chloro-2-keto-indolin-3-ylidene)malononitrile Formula: C14H8ClN3O MolecularWeight: 269.68582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O/c1-2-5-18-12-4-3-10(15)6-11(12)13(14(18)19)9(7-16)8-17/h2-4,6H,1,5H2