Basic information
- CAS
426837-20-9- Standard SMILES
O=C1C2C(C(=O)N1c1ccc(Cl)c(Cl)c1)C1C=CC2C12CC2- InChIKey
LYQGQFOGIJZQNF-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2NO2
- Average molar mass
- 334.2 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
- IUPAC
- 4-(3,4-dichlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
- English name
- 4-(3,4-dichlorophenyl)-spiro[4-azatricyclo[5.2.1.0~2,6~]dec[8]ene-10,1'-cyclopropane]-3,5-dione
- Molecular formula
- C17H13Cl2NO2
- Molecular weight
- 334.19662
Names & synonyms
2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dioneSTK278260AKOS005426535ST50983699AB00107156-01AG-205/34690007SR-01000233788SR-01000233788-12-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione4-(3,4-dichlorophenyl)-spiro[4-azatricyclo[5.2.1.0~2,6~]dec[8]ene-10,1'-cyclopropane]-3,5-dione4-(3,4-dichlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione426837-20-9
Show more names
7-(3,4-dichlorophenyl)-7-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0<2,6>]dec ane]-11-ene-6,8-dione
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 565
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
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Compound notes
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