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Basic information
- CAS
76464-03-4- Standard SMILES
C#CCOc1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl- InChIKey
FNHRETLPLGSTBV-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO3
- Average molar mass
- 315.756 g/mol
- Monoisotopic mass
- 315.06622099
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-3-(2-propynyloxy)phenyl)-4,5,6,7-tetrahydro-
- IUPAC
- 2-{4-Chloro-3-[(prop-2-yn-1-yl)oxy]phenyl}-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
76464-03-4- PubChem CID
- 156705
- DTXSID
DTXSID70227267- ChEMBL
CHEMBL2269733- Nikkaji
- J2.120.391B、J478.240B
Related reactions
0 records
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Compound notes
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