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Basic information
- CAS
1212466-83-5- Standard SMILES
CC(=O)[C@@H]1[C@@H](C(=O)c2ccccc2)[C@]2(C(=O)Nc3ccccc32)[C@H]2C=Cc3cc(Cl)ccc3N12- InChIKey
IANPEITYHOBCRU-KALPRAJFSA-N- Molecular formula
- C28H21ClN2O3
- Average molar mass
- 468.94 g/mol
- Monoisotopic mass
- 468.12407021
Names & identifiers
- Preferred name
- rel-(1′R,2′R,3S,3′aS)-1′-Acetyl-2′-benzoyl-7′-chloro-1′,2′-dihydrospiro[3H-indole-3,3′(3′aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one
Database identifiers
- CAS
1212466-83-5- PubChem CID
- 17575893
- DTXSID
DTXSID801103497
Related reactions
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Compound notes
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