(4R)-4-(4-chloranyl-3-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(4-chloranyl-3-phenylmethoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(3-benzyloxy-4-chloro-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(4-chloro-3-phenylmethoxyphenyl)-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(4-chloro-3-phenylmethoxyphenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(3-benzoxy-4-chloro-phenyl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C24H22ClNO3 MolecularWeight: 407.88938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=CC(=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO3/c1-28-21-10-8-20(9-11-21)26-15-19(14-24(26)27)18-7-12-22(25)23(13-18)29-16-17-5-3-2-4-6-17/h2-13,19H,14-16H2,1H3/t19-/m0/s1