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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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