1-[2-(4-chloranylphenoxy)propanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)propanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-chlorophenoxy)propanoyl]pyrrolidin-2-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxopropyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-chlorophenoxy)propanoyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-chlorophenoxy)propanoyl]-2-pyrrolidone Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO3/c1-9(13(17)15-8-2-3-12(15)16)18-11-6-4-10(14)5-7-11/h4-7,9H,2-3,8H2,1H3