2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)pentanedinitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)pentanedinitrile Openeye Name: 2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)pentanedinitrile CAS Name: 2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)pentanedinitrile IUPAC Name: 2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)pentanedinitrile Traditional Name: 2-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)glutaronitrile Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC#N)C(C#N)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC#N)C(C#N)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O2/c1-24-18-6-4-13(10-19(18)25-2)14(7-8-22)15(11-23)12-3-5-16(20)17(21)9-12/h3-6,9-10,14-15H,7H2,1-2H3