Basic information
- CAS
920278-20-2- Standard SMILES
Cc1cc2c(C3CO3)cc(-c3ccc(Cl)cc3)nc2cc1Cl- InChIKey
SRGRNICXJJCAEE-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2NO
- Average molar mass
- 330.2 g/mol
- Monoisotopic mass
- 329.0374194
Names & identifiers
- Preferred name
- Quinoline, 7-chloro-2-(4-chlorophenyl)-6-methyl-4-(2-oxiranyl)-
- IUPAC
- 7-chloro-2-(4-chlorophenyl)-6-methyl-4-(oxiran-2-yl)quinoline
Names & synonyms
920278-20-2Quinoline, 7-chloro-2-(4-chlorophenyl)-6-methyl-4-(2-oxiranyl)-DTXSID90341717RefChem:378652DTXCID102927977-chloro-2-(4-chlorophenyl)-6-methyl-4-(oxiran-2-yl)quinoline2-[4-Chlorophenyl]-6-methyl-7-chloro-4-oxiranylquinolineSRGRNICXJJCAEE-UHFFFAOYSA-N7-Chloro-2-(4-chlorophenyl)-6-methyl-4-(2-oxiranyl)quinoline #
Database identifiers
- CAS
920278-20-2- PubChem CID
- 575262
- DTXSID
DTXSID90341717
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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