(3R)-3-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-chlorobenzyl)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C[C@H](C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-16-5-3-2-4-15(16)20-17(21)11-13(18(20)22)10-12-6-8-14(19)9-7-12/h2-9,13H,10-11H2,1H3/t13-/m1/s1