Basic information
- Standard SMILES
COc1cc(F)c(Cl)cc1[N+](=O)[O-]- InChIKey
WGZSTQPRYUSALF-UHFFFAOYSA-N- Molecular formula
- C7H5ClFNO3
- Average molar mass
- 205.57 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-2-fluoro-4-methoxy-5-nitrobenzene
- IUPAC
- 1-chloro-2-fluoro-4-methoxy-5-nitrobenzene
Names & synonyms
1-CHLORO-2-FLUORO-4-METHOXY-5-NITROBENZENE1089280-66-9MFCD118476131-Chloro-2-fluoro-4-methoxy-5-nitro-benzene4-chloro-5-fluoro-2-nitrophenyl methyl etherSCHEMBL310330WGZSTQPRYUSALF-UHFFFAOYSA-NPTB28066AKOS027327801DS-11937SY041470DB-097903
Show more names
CS-0042593EN300-3041451-Chloro-2-fluoro-4-(methyloxy)-5-nitrobenzeneF473841
Database identifiers
- PubChem CID
- 53403289
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 199
Related reactions
12 records
Compound notes
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