2-(4-chloranylphenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(5-phenyl-1,3-benzoxazol-2-yl)pyrrolidino]ethanone Formula: C25H21ClN2O3 MolecularWeight: 432.89884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O3/c26-19-9-11-20(12-10-19)30-16-24(29)28-14-4-7-22(28)25-27-21-15-18(8-13-23(21)31-25)17-5-2-1-3-6-17/h1-3,5-6,8-13,15,22H,4,7,14,16H2