2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
Basic information
- CAS
38936-63-9- Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1ccccc1Cl- InChIKey
GIRZROTWZXVXPX-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO3
- Average molar mass
- 287.7 g/mol
- Monoisotopic mass
- 287.0349209
Names & identifiers
- Preferred name
- 2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[(2-chlorophenyl)methoxy]isoindole-1,3-dione
Names & synonyms
38936-63-92-((2-Chlorobenzyl)oxy)isoindoline-1,3-dione2-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione2-[(2-chlorophenyl)methoxy]isoindole-1,3-dioneMFCD001719172-[(2-chlorobenzyl)oxy]-1H-isoindole-1,3(2H)- dione2-[(2-chlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dioneSCHEMBL8914413DTXSID901210289AKOS0051028398G-9232-[(2-chlorophenyl)methoxy]isoindoline-1,3-dione
Show more names
AI-204/317250102-[(2-Chlorophenyl)methoxy]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
38936-63-9- PubChem CID
- 738074
- DTXSID
DTXSID901210289
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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