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

Systemtic Name: 5-[1-(2-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine Openeye Name: 5-[1-(2-chlorophenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine CAS Name: 5-[1-(2-chlorophenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine IUPAC Name: 5-[1-(2-chlorophenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine Traditional Name: 5-[1-(2-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=CC=C3Cl

Isomeric SMILES

C1CC(=CN(C1)C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

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