4-chloranyl-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-phenyl-pyridazin-3-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20ClN3O3/c23-21-18(14-24-26(22(21)27)16-5-2-1-3-6-16)25-10-4-7-17(25)15-8-9-19-20(13-15)29-12-11-28-19/h1-3,5-6,8-9,13-14,17H,4,7,10-12H2/t17-/m1/s1