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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-2-oxo-1-propyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-chloro-2-oxo-1-propyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-chloro-2-oxo-1-propylindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-2-keto-1-propyl-indolin-3-ylidene)malononitrile Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C14H10ClN3O/c1-2-5-18-12-4-3-10(15)6-11(12)13(14(18)19)9(7-16)8-17/h3-4,6H,2,5H2,1H3