1-[2-(4-chloranylphenoxy)ethanoyl]-4-(4-chlorophenyl)pyrrolidin-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-4-(4-chlorophenyl)pyrrolidin-2-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-chlorophenyl)pyrrolidin-2-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(4-chlorophenyl)-2-pyrrolidinone IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-chlorophenyl)pyrrolidin-2-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-chlorophenyl)-2-pyrrolidone Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-14-3-1-12(2-4-14)13-9-17(22)21(10-13)18(23)11-24-16-7-5-15(20)6-8-16/h1-8,13H,9-11H2