3-(4-Chloro-3-ethylphenoxy)-1-nitrobenzene

HCID 11065754
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Basic information

Standard SMILES
CCc1cc(Oc2cccc([N+](=O)[O-])c2)ccc1Cl
InChIKey
SKAAYZVJSQXZRG-UHFFFAOYSA-N
Molecular formula
C14H12ClNO3
Average molar mass
277.7 g/mol

Names & identifiers

Preferred name
3-(4-Chloro-3-ethylphenoxy)-1-nitrobenzene
IUPAC
1-chloro-2-ethyl-4-(3-nitrophenoxy)benzene

Names & synonyms

SCHEMBL3282533SKAAYZVJSQXZRG-UHFFFAOYSA-N3-(4-chloro-3-ethylphenoxy)-1-nitrobenzene

Database identifiers

PubChem CID
11065754

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
55.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

12 records
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Compound notes

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