(1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenyl-cyclopropanecarbonitrile CAS Name: (1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenylcyclopropane-1-carbonitrile Traditional Name: (1S,2S,3R)-2-(4-chlorophenyl)-1,3-diphenyl-cyclopropanecarbonitrile Formula: C22H16ClN MolecularWeight: 329.82214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@]2(C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN/c23-19-13-11-17(12-14-19)21-20(16-7-3-1-4-8-16)22(21,15-24)18-9-5-2-6-10-18/h1-14,20-21H/t20-,21+,22+/m0/s1