Basic information
- CAS
36342-13-9- Standard SMILES
COc1ccc(N2C(=O)CC(Cl)C2=O)cc1- InChIKey
UKFITXSLZKBHSN-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO3
- Average molar mass
- 239.65 g/mol
- Monoisotopic mass
- 239.0349209
Names & identifiers
- Preferred name
- Succinimide, 3-chloro-N-(p-methoxyphenyl)-
- IUPAC
- 3-chloro-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
- English name
- 3-Chloro-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
- Molecular weight
- 0
Names & synonyms
36342-13-9Succinimide, 3-chloro-N-(p-methoxyphenyl)-RefChem:10991403-chloro-1-(4-methoxyphenyl)pyrrolidine-2,5-dioneNSC 191909BRN 0210254alpha-Chloro-N-(p-methoxyphenyl)succinimideNSC1919092,5-Pyrrolidinedione, 3-chloro-1-(4-methoxyphenyl)-4-21-00-04578 (Beilstein Handbook Reference)SCHEMBL9354236CHEMBL2000330
Show more names
3-Chloro-N-(p-methoxyphenyl)succinimide3-Chloro-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
DTXSID0013850452, 3-chloro-1-(4-methoxyphenyl)-NSC-191909.alpha.-Chloro-N-(p-methoxyphenyl)succinimide
Database identifiers
- CAS
36342-13-9- PubChem CID
- 99724
- DTXSID
DTXSID001385045- ChEMBL
CHEMBL2000330- Nikkaji
- J49.508E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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