(3R)-3-(3-chlorophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)-3-(1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (3R)-3-(3-chlorophenyl)-1-(1-oxidanidylpyridin-1-ium-2-yl)-3-(1H-pyrrol-2-yl)propan-1-one Openeye Name: (3R)-3-(3-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)-3-(1H-pyrrol-2-yl)propan-1-one CAS Name: (3R)-3-(3-chlorophenyl)-1-(1-oxido-2-pyridin-1-iumyl)-3-(1H-pyrrol-2-yl)-1-propanone IUPAC Name: (3R)-3-(3-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)-3-(1H-pyrrol-2-yl)propan-1-one Traditional Name: (3R)-3-(3-chlorophenyl)-1-(1-oxidopyridin-1-ium-2-yl)-3-(1H-pyrrol-2-yl)propan-1-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CC=CN3)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C(=O)C[C@H](C2=CC(=CC=C2)Cl)C3=CC=CN3)[O-]

InChI

InChI=1S/C18H15ClN2O2/c19-14-6-3-5-13(11-14)15(16-7-4-9-20-16)12-18(22)17-8-1-2-10-21(17)23/h1-11,15,20H,12H2/t15-/m1/s1