(2R,3R)-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-phenylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-cyclopropane-1,1,2-tricarbonitrile Formula: C18H10ClN3 MolecularWeight: 303.7451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=C(C=C3)Cl)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C2(C#N)C#N)(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H10ClN3/c19-15-8-6-14(7-9-15)18(12-22)16(17(18,10-20)11-21)13-4-2-1-3-5-13/h1-9,16H/t16-,18+/m0/s1