(3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-13-6-4-12(5-7-13)21-17(22)10-15(18(21)23)20-14-9-11(19)3-8-16(14)25-2/h3-9,15,20H,10H2,1-2H3/t15-/m1/s1