1-[(3,4-dichlorophenyl)methyl]-5-ethenyl-pyrrolidin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-ethenyl-pyrrolidin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-vinyl-pyrrolidin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-ethenyl-2-pyrrolidinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-ethenylpyrrolidin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-vinyl-2-pyrrolidone Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(=O)N1CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CC1CCC(=O)N1CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO/c1-2-10-4-6-13(17)16(10)8-9-3-5-11(14)12(15)7-9/h2-3,5,7,10H,1,4,6,8H2