5-(4-Chlorophenyl)-5-(pyrrolidine-1-carbonyl)oxolan-2-one

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Basic information

CAS: 39832-63-8
Standard SMILES: O=C1CCC(C(=O)N2CCCC2)(c2ccc(Cl)cc2)O1
InChIKey: PTGZYUFZMYDNTB-UHFFFAOYSA-N
Molecular formula: C15H16ClNO3
Average molar mass: 293.74 g/mol
Monoisotopic mass: 293.0818711

Names & identifiers

Preferred name: 5-(4-Chlorophenyl)-5-(pyrrolidine-1-carbonyl)oxolan-2-one
IUPAC: 5-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)oxolan-2-one

Names & synonyms

39832-63-85-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)oxolan-2-oneDTXSID40960396RefChem:1072458DTXCID1013882545-(4-Chlorophenyl)-5-(pyrrolidine-1-carbonyl)dihydrofuran-2(3H)-one2-(p-Chlorophenyl)-1-(pyrrolidinylcarbonyl)tetrahydro-2(3H)-furanonePyrrolidine, 1-((2-(4-chlorophenyl)tetrahydro-5-oxo-2-furanyl)carbonyl)-Pyrrolidinamide of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid2(3H)-Furanone, tetrahydro-2-(p-chlorophenyl)-(1-pyrrolidinylcarbonyl)-

Database identifiers

CAS: 39832-63-8
PubChem CID: 217882
DTXSID: DTXSID40960396

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 46.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 20
Formal charge: 0
Complexity: 400

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Compound notes

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