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

Systemtic Name: (2R,3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile Openeye Name: (2R,3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile CAS Name: (2R,3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile IUPAC Name: (2R,3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile Traditional Name: (2R,3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-1-pyrroline-2-carbonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-13-6-4-11(5-7-13)16-9-15(17(10-19)20-16)12-2-1-3-14(8-12)21(22)23/h1-8,15,17H,9H2/t15-,17+/m1/s1