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Basic information
- CAS
27369-45-5- Standard SMILES
O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CCOc1ccc(Cl)cc1- InChIKey
UHHJKAVEIVTUCL-UHFFFAOYSA-N- Molecular formula
- C23H18Cl2N2O2
- Average molar mass
- 425.315 g/mol
- Monoisotopic mass
- 424.07453318
Names & identifiers
- Preferred name
- 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(p-chlorophenoxy)ethyl)-5-phenyl-
- IUPAC
- 7-Chloro-1-[2-(4-chlorophenoxy)ethyl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Database identifiers
- CAS
27369-45-5- PubChem CID
- 213950
- DTXSID
DTXSID70181799
Related reactions
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Compound notes
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