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

Systemtic Name: 1-[4-[2-(2-chloranylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-chlorophenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2-chlorophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-chlorophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(2-chlorophenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c19-15-4-1-2-5-17(15)23-12-16(21)13-7-9-14(10-8-13)20-11-3-6-18(20)22/h1-2,4-5,7-10H,3,6,11-12H2