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

Systemtic Name: 1-(4-chlorophenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Openeye Name: 1-(4-chlorophenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(4-chlorophenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine IUPAC Name: 1-(4-chlorophenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine Traditional Name: 1-(4-chlorophenyl)-5-(2-nitro-1-phenyl-ethyl)-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=C(C=C2)Cl)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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