(2R,5R)-2-(4-chlorophenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile

Systemtic Name: (2R,5R)-2-(4-chlorophenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile Openeye Name: (2R,5R)-2-(4-chlorophenyl)-5-(2-thienyl)-1,3-dioxolane-4,4-dicarbonitrile CAS Name: (2R,5R)-2-(4-chlorophenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile IUPAC Name: (2R,5R)-2-(4-chlorophenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile Traditional Name: (2R,5R)-2-(4-chlorophenyl)-5-(2-thienyl)-1,3-dioxolane-4,4-dicarbonitrile Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(OC(O2)C3=CC=C(C=C3)Cl)(C#N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H]2C(O[C@@H](O2)C3=CC=C(C=C3)Cl)(C#N)C#N

InChI

InChI=1S/C15H9ClN2O2S/c16-11-5-3-10(4-6-11)14-19-13(12-2-1-7-21-12)15(8-17,9-18)20-14/h1-7,13-14H/t13-,14+/m0/s1