1-[2-(4-chloranylphenoxy)ethanoyl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-5-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-5-phenyl-pyrrolidin-2-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-5-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-5-phenylpyrrolidin-2-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-5-phenyl-2-pyrrolidone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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