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Basic information
- CAS
27369-42-2- Standard SMILES
O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CCCOc1ccccc1- InChIKey
FLFWHTMLPGQMBX-UHFFFAOYSA-N- Molecular formula
- C24H21ClN2O2
- Average molar mass
- 404.897 g/mol
- Monoisotopic mass
- 404.12915559
Names & identifiers
- Preferred name
- 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-phenoxypropyl)-5-phenyl-
- IUPAC
- 7-Chloro-1-(3-phenoxypropyl)-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Database identifiers
- CAS
27369-42-2- PubChem CID
- 213947
- DTXSID
DTXSID90181796
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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