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

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

Isomeric SMILES

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

InChI

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