2(5H)-Furanone, 3-chloro-5-methyl-5-(4-morpholinylmethyl)-4-phenyl-
Basic information
- CAS
106609-78-3- Standard SMILES
CC1(CN2CCOCC2)OC(=O)C(Cl)=C1c1ccccc1- InChIKey
UCCGLLBMHKEJKA-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO3
- Average molar mass
- 307.77 g/mol
- Monoisotopic mass
- 307.0975211
Names & identifiers
- Preferred name
- 2(5H)-Furanone, 3-chloro-5-methyl-5-(4-morpholinylmethyl)-4-phenyl-
- IUPAC
- 3-chloro-5-methyl-5-(morpholin-4-ylmethyl)-4-phenylfuran-2-one
- English name
- 3-chloro-5-methyl-5-(morpholin-4-ylmethyl)-4-phenyl-furan-2-one
- Molecular formula
- C16H18ClNO3
- Molecular weight
- 0
Names & synonyms
106609-78-3BRN 57618023-Chloro-5-methyl-5-(4-morpholinylmethyl)-4-phenyl-2(5H)-furanone2(5H)-FURANONE, 3-CHLORO-5-METHYL-5-(4-MORPHOLINYLMETHYL)-4-PHENYL-RefChem:2417713-chloro-5-methyl-5-(morpholin-4-ylmethyl)-4-phenylfuran-2-oneDTXSID609100553-CHLORO-5-METHYL-5-(MORPHOLIN-4-YLMETHYL)-4-PHENYL-FURAN-2-ONE3-Chloro-5-methyl-5-[(morpholin-4-yl)methyl]-4-phenylfuran-2(5H)-one
Database identifiers
- CAS
106609-78-3- PubChem CID
- 60154
- DTXSID
DTXSID60910055
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 439
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Related reactions
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Compound notes
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