4-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-chlorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-2-one CAS Name: 4-(4-chlorophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 4-(4-chlorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-2-one Traditional Name: 4-(4-chlorophenyl)-1-p-anisoyl-2-pyrrolidone Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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