(2R,3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile

Systemtic Name: (2R,3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Openeye Name: (2R,3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile CAS Name: (2R,3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile IUPAC Name: (2R,3S)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydro-2H-pyrrole-2-carbonitrile Traditional Name: (2R,3S)-5-(4-chlorophenyl)-3-phenyl-1-pyrroline-2-carbonitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N=C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](N=C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2/c18-14-8-6-13(7-9-14)16-10-15(17(11-19)20-16)12-4-2-1-3-5-12/h1-9,15,17H,10H2/t15-,17-/m0/s1