1-(3,4-dichlorophenyl)carbonyl-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one Openeye Name: 1-(3,4-dichlorobenzoyl)-4-(5-methoxybenzofuran-2-yl)pyrrolidin-2-one CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-4-(5-methoxy-2-benzofuranyl)-2-pyrrolidinone IUPAC Name: 1-(3,4-dichlorobenzoyl)-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one Traditional Name: 1-(3,4-dichlorobenzoyl)-4-(5-methoxybenzofuran-2-yl)-2-pyrrolidone Formula: C20H15Cl2NO4 MolecularWeight: 404.2434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4/c1-26-14-3-5-17-12(6-14)8-18(27-17)13-9-19(24)23(10-13)20(25)11-2-4-15(21)16(22)7-11/h2-8,13H,9-10H2,1H3