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Basic information
- CAS
3532-39-6- Standard SMILES
O=C1c2ccccc2C(c2ccccc2)(N(CCCl)CCCl)N1C1CCCCC1- InChIKey
YDOZDOATCNLSGI-UHFFFAOYSA-N- Molecular formula
- C24H28Cl2N2O
- Average molar mass
- 431.407 g/mol
- Monoisotopic mass
- 430.15786888
Names & identifiers
- Preferred name
- 3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenylisoindol-1-one
- IUPAC
- 3-[Bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Database identifiers
- CAS
3532-39-6- PubChem CID
- 415366
- DTXSID
DTXSID80328931
Related reactions
0 records
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Compound notes
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