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Basic information
- CAS
27369-43-3- Standard SMILES
Cc1ccc(OCCN2C(=O)CN=C(c3ccccc3)c3cc(Cl)ccc32)cc1- InChIKey
PACMTBROBYMELE-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-5-phenyl-1-(2-(p-tolyloxy)ethyl)-
- IUPAC
- 7-Chloro-1-[2-(4-methylphenoxy)ethyl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Database identifiers
- CAS
27369-43-3- PubChem CID
- 213948
- DTXSID
DTXSID50181797
Related reactions
0 records
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Compound notes
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