(2S,5S)-2-(4-chlorophenyl)-5-naphthalen-1-yl-1,3-dioxolane-4,4-dicarbonitrile

Systemtic Name: (2S,5S)-2-(4-chlorophenyl)-5-naphthalen-1-yl-1,3-dioxolane-4,4-dicarbonitrile Openeye Name: (2S,5S)-2-(4-chlorophenyl)-5-(1-naphthyl)-1,3-dioxolane-4,4-dicarbonitrile CAS Name: (2S,5S)-2-(4-chlorophenyl)-5-(1-naphthalenyl)-1,3-dioxolane-4,4-dicarbonitrile IUPAC Name: (2S,5S)-2-(4-chlorophenyl)-5-naphthalen-1-yl-1,3-dioxolane-4,4-dicarbonitrile Traditional Name: (2S,5S)-2-(4-chlorophenyl)-5-(1-naphthyl)-1,3-dioxolane-4,4-dicarbonitrile Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(OC(O3)C4=CC=C(C=C4)Cl)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]3C(O[C@H](O3)C4=CC=C(C=C4)Cl)(C#N)C#N

InChI

InChI=1S/C21H13ClN2O2/c22-16-10-8-15(9-11-16)20-25-19(21(12-23,13-24)26-20)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,19-20H/t19-,20-/m0/s1