CHEBI:112748 - 2-[2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione
ChEBI ID CHEBI:112748
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H14ClNO4
Net Charge 0
Average Mass 391.805
Monoisotopic Mass 391.06114
InChI InChI=1S/C22H14ClNO4/c23-15-11-9-14(10-12-15)19(25)13-28-20-8-4-3-7-18(20)24-21(26)16-5-1-2-6-17(16)22(24)27/h1-12H,13H2
InChIKey UPRRHVQGUIXWEW-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)Cl
ChEBI Ontology
Outgoing 2-[2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione (CHEBI:112748) is a aromatic ketone (CHEBI:76224)
Manual Xref Database
LSM-24158 LINCS
View more database links