1-(4-chlorophenyl)carbonyl-5-pentoxy-pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-pentoxy-pyrrolidin-2-one Openeye Name: 1-(4-chlorobenzoyl)-5-pentoxy-pyrrolidin-2-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-5-pentoxy-2-pyrrolidinone IUPAC Name: 1-(4-chlorobenzoyl)-5-pentoxypyrrolidin-2-one Traditional Name: 5-amoxy-1-(4-chlorobenzoyl)-2-pyrrolidone Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-2-3-4-11-21-15-10-9-14(19)18(15)16(20)12-5-7-13(17)8-6-12/h5-8,15H,2-4,9-11H2,1H3