(2R,4R)-2-(4-bromophenyl)-4-ethenyl-oxolane-3,3-dicarbonitrile

Systemtic Name: (2R,4R)-2-(4-bromophenyl)-4-ethenyl-oxolane-3,3-dicarbonitrile Openeye Name: (2R,4R)-2-(4-bromophenyl)-4-vinyl-tetrahydrofuran-3,3-dicarbonitrile CAS Name: (2R,4R)-2-(4-bromophenyl)-4-ethenyloxolane-3,3-dicarbonitrile IUPAC Name: (2R,4R)-2-(4-bromophenyl)-4-ethenyloxolane-3,3-dicarbonitrile Traditional Name: (2R,4R)-2-(4-bromophenyl)-4-vinyl-tetrahydrofuran-3,3-dicarbonitrile Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(C1(C#N)C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C=C[C@H]1CO[C@@H](C1(C#N)C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN2O/c1-2-11-7-18-13(14(11,8-16)9-17)10-3-5-12(15)6-4-10/h2-6,11,13H,1,7H2/t11-,13+/m0/s1