5-Chloro-1-ethylindoline-2,3-dione

HCID 2989602
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Basic information

Standard SMILES
CCN1C(=O)C(=O)c2cc(Cl)ccc21
InChIKey
CVNFQWGJCPCLPO-UHFFFAOYSA-N
Molecular formula
C10H8ClNO2
Average molar mass
209.63 g/mol

Names & identifiers

Preferred name
5-Chloro-1-ethylindoline-2,3-dione
IUPAC
5-chloro-1-ethylindole-2,3-dione

Names & synonyms

5-Chloro-1-ethylindoline-2,3-dione102838-61-95-chloro-1-ethyl-1H-indole-2,3-dione5-chloro-1-ethylindole-2,3-dioneSCHEMBL6275037SCHEMBL32677715CVNFQWGJCPCLPO-UHFFFAOYSA-NSTK2728675-chloro-1-ethyl-indoline-2,3-dioneAKOS000245116SB64961CS-0339761
Show more names
ST509010445-chloro-1-ethylbenzo[d]azolidine-2,3-dioneSR-01000304204SR-01000304204-1

Database identifiers

PubChem CID
2989602
Nikkaji
J1.376.359C

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

5 records
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Compound notes

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