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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2-chlorophenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(2-chlorophenoxy)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2-chlorophenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(2-chlorophenoxy)acetyl]-2-pyrrolidone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClNO3/c13-9-4-1-2-5-10(9)17-8-12(16)14-7-3-6-11(14)15/h1-2,4-5H,3,6-8H2