3-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(4-methoxyphenyl)-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(4-methoxyphenyl)-1-oxidanyl-pyrrolidin-2-one Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-1-hydroxy-3-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-1-hydroxy-3-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-1-hydroxy-3-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 3-(2,6-dichlorobenzyl)oxy-1-hydroxy-3-(4-methoxyphenyl)-2-pyrrolidone Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(C2=O)O)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(C2=O)O)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-13-7-5-12(6-8-13)18(9-10-21(23)17(18)22)25-11-14-15(19)3-2-4-16(14)20/h2-8,23H,9-11H2,1H3