2-[1-(3-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-(3-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile Openeye Name: 2-[1-(3-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile CAS Name: 2-[1-(3-chlorophenyl)-3-pyrrolidinylidene]propanedinitrile IUPAC Name: 2-[1-(3-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3-chlorophenyl)pyrrolidin-3-ylidene]malononitrile Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=C(C#N)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(CC1=C(C#N)C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H10ClN3/c14-12-2-1-3-13(6-12)17-5-4-10(9-17)11(7-15)8-16/h1-3,6H,4-5,9H2