2-Furancarbonitrile, tetrahydro-2-(p-chlorophenyl)-5-oxo-

HCID 37019

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Basic information

CAS: 34971-15-8
Standard SMILES: N#CC1(c2ccc(Cl)cc2)CCC(=O)O1
InChIKey: LFEPBYBABWRCTN-UHFFFAOYSA-N
Molecular formula: C11H8ClNO2
Average molar mass: 221.64 g/mol
Monoisotopic mass: 221.0243562

Names & identifiers

Preferred name: 2-Furancarbonitrile, tetrahydro-2-(p-chlorophenyl)-5-oxo-
IUPAC: 2-(4-chlorophenyl)-5-oxooxolane-2-carbonitrile

Names & synonyms

34971-15-82-FURANCARBONITRILE, TETRAHYDRO-2-(p-CHLOROPHENYL)-5-OXO-RefChem:10632032-(p-Chlorophenyl)-5-oxotetrahydro-2-furancarbonitrile2-(4-chlorophenyl)-5-oxooxolane-2-carbonitrileNitrile of p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acidgamma-Cyano-gamma-p-chlorophenyltetrahydrofuranone-2Tetrahydro-2-(p-chlorophenyl)-5-oxo-2-furancarbonitirleDTXSID10956423

Database identifiers

CAS: 34971-15-8
PubChem CID: 37019
DTXSID: DTXSID10956423

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 50.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 314

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