1-[(3,4-dichlorophenyl)methyl]-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(5-methoxybenzofuran-2-yl)pyrrolidin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(5-methoxy-2-benzofuranyl)-2-pyrrolidinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-4-(5-methoxybenzofuran-2-yl)-2-pyrrolidone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3CC(=O)N(C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-25-15-3-5-18-13(7-15)8-19(26-18)14-9-20(24)23(11-14)10-12-2-4-16(21)17(22)6-12/h2-8,14H,9-11H2,1H3