2-(3-fluoro-4-methylphenyl)-1H-isoindole-1,3(2H)-dione

HCID 683333

Basic information

Standard SMILES
Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1F
InChIKey
WTSLOUCNAJODMM-UHFFFAOYSA-N
Molecular formula
C15H10FNO2
Average molar mass
255.24 g/mol

Names & identifiers

Preferred name
2-(3-fluoro-4-methylphenyl)-1H-isoindole-1,3(2H)-dione
IUPAC
2-(3-fluoro-4-methylphenyl)isoindole-1,3-dione

Names & synonyms

180146-75-22-(3-fluoro-4-methylphenyl)-1H-isoindole-1,3(2H)-dione2-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione2-(3-fluoro-4-methylphenyl)isoindole-1,3-dioneN-(3-fluoro-4-methylphenyl)phthalimideOprea1_090445Oprea1_743708F1443-0271SCHEMBL6676671WTSLOUCNAJODMM-UHFFFAOYSA-NSTK097585AKOS000483439
Show more names
ST007914AB00080237-01AG-205/10565020SR-010004058372-(3-fluoro-4-methylphenyl)isoindoline-1,3-dioneSR-01000405837-12-(3-fluoro-4-methylphenyl)benzo[c]azoline-1,3-dione

Database identifiers

PubChem CID
683333

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

3 records

Linked notes

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