1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-2-pyrrolidone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c20-15-7-3-13(4-8-15)19(24)14-5-9-16(10-6-14)25-12-18(23)21-11-1-2-17(21)22/h3-10H,1-2,11-12H2