Basic information
- CAS
50332-31-5- Standard SMILES
O=C(c1ccc(Cl)cc1)C1CCCCc2[nH]c3cc4c(cc3c21)OCO4- InChIKey
MSHURPZPPVDNHC-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO3
- Average molar mass
- 367.8 g/mol
- Monoisotopic mass
- 367.0975211
Names & identifiers
- Preferred name
- Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(p-chlorobenzoyl)-
- IUPAC
- (4-chlorophenyl)-(13,15-dioxa-9-azatetracyclo[8.7.0.02,8.012,16]heptadeca-1(17),2(8),10,12(16)-tetraen-3-yl)methanone
- English name
- 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole
- Molecular formula
- C21H18ClNO3
- Molecular weight
- 367.83
Names & synonyms
BRN 103824350332-31-55-(4-Chlorobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indoleCyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(p-chlorobenzoyl)-RefChem:335045DTXSID60964614(4-Chlorophenyl)(5,6,7,8,9,10-hexahydro-2H-cyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)methanone5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indoleMethanone, (4-chlorophenyl)(7,8,9,10-tetrahydrocyclohepta[b]-1,3-dioxolo[4,5-f]indol-5(6H)-yl)-
Database identifiers
- CAS
50332-31-5- PubChem CID
- 39633
- DTXSID
DTXSID60964614
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 535
Physicochemical properties
- Boiling point
- 481.8 · 481.8±37.0 °C(Predicted)
- Density
- 1.42 · 1.42±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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