(2Z)-3-(3,4-dichlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(3,4-dichlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-3-(3,4-dichlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-3-(3,4-dichlorophenyl)-2-(1-methyl-2-pyrrolidinylidene)-3-oxopropanenitrile IUPAC Name: (2Z)-3-(3,4-dichlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(3,4-dichlorophenyl)-3-keto-2-(1-methylpyrrolidin-2-ylidene)propionitrile Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C#N)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN\1CCC/C1=C(\C#N)/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c1-18-6-2-3-13(18)10(8-17)14(19)9-4-5-11(15)12(16)7-9/h4-5,7H,2-3,6H2,1H3/b13-10-