Basic information
- CAS
19225-30-0- Standard SMILES
O=C1c2cc3c(cc2C(=O)C1c1ccc(Cl)cc1)OCO3- InChIKey
NLMMOSXJODJUCD-UHFFFAOYSA-N- Molecular formula
- C16H9ClO4
- Average molar mass
- 300.69 g/mol
- Monoisotopic mass
- 300.0189365
Names & identifiers
- Preferred name
- 5H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-
- IUPAC
- 6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione
Names & synonyms
19225-30-05H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-1,3-Indandione, 2-(p-chlorophenyl)-5,6-methylenedioxy-DTXSID40172811RefChem:305684DTXCID80953026-(4-chlorophenyl)-5h-indeno[5,6-d][1,3]dioxole-5,7(6h)-dione6-(4-Chlorophenyl)-2H,5H-indeno[5,6-d][1,3]dioxole-5,7(6H)-dione
Database identifiers
- CAS
19225-30-0- PubChem CID
- 209110
- DTXSID
DTXSID40172811
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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