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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

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