5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine

Systemtic Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine Openeye Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine CAS Name: 5-[1-(4-chlorophenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine IUPAC Name: 5-[1-(4-chlorophenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine Traditional Name: 5-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=CN(C1)C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-17-10-8-15(9-11-17)19(14-22(23)24)16-5-4-12-21(13-16)18-6-2-1-3-7-18/h1-3,6-11,13,19H,4-5,12,14H2