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Basic information
- CAS
27271-38-1- Standard SMILES
Clc1ccc(C2=NOC3c4ccccc4CC23)c(Cl)c1- InChIKey
WQEIXXUAYRBKDU-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2NO
- Average molar mass
- 304.176 g/mol
- Monoisotopic mass
- 303.02176933
Names & identifiers
- Preferred name
- 3-(2,4-Dichlorophenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- IUPAC
- 3-(2,4-Dichlorophenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
Database identifiers
- CAS
27271-38-1- PubChem CID
- 213913
- DTXSID
DTXSID90949999
Related reactions
0 records
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Compound notes
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