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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chlorobenzyl)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-24-17-9-7-16(8-10-17)21-18(22)12-14(19(21)23)11-13-3-5-15(20)6-4-13/h3-10,14H,2,11-12H2,1H3