2-[1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-phenyl-propyl]propanedinitrile

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-phenyl-propyl]propanedinitrile Openeye Name: 2-[1-(2,6-dichlorophenyl)-3-oxo-3-phenyl-propyl]propanedinitrile CAS Name: 2-[1-(2,6-dichlorophenyl)-3-oxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-[1-(2,6-dichlorophenyl)-3-oxo-3-phenylpropyl]propanedinitrile Traditional Name: 2-[1-(2,6-dichlorophenyl)-3-keto-3-phenyl-propyl]malononitrile Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=C(C=CC=C2Cl)Cl)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=C(C=CC=C2Cl)Cl)C(C#N)C#N

InChI

InChI=1S/C18H12Cl2N2O/c19-15-7-4-8-16(20)18(15)14(13(10-21)11-22)9-17(23)12-5-2-1-3-6-12/h1-8,13-14H,9H2