(1S,2S)-1-(4-chlorophenyl)-2-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-phenylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-phenyl-cyclopropanecarbonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@]1(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN/c17-14-8-6-13(7-9-14)16(11-18)10-15(16)12-4-2-1-3-5-12/h1-9,15H,10H2/t15-,16+/m0/s1