5-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline

HCID 633242
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Basic information

Standard SMILES
COc1cc([N+](=O)[O-])c2nccc(C)c2c1Oc1ccc(Cl)c(Cl)c1
InChIKey
UJSHLVKSGHOLME-UHFFFAOYSA-N
Molecular formula
C17H12Cl2N2O4
Average molar mass
379.2 g/mol

Names & identifiers

Preferred name
5-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline
IUPAC
5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline

Names & synonyms

5-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline5-[3,4-Dichlorophenoxy]-6-methoxy-8-nitrolepidineSCHEMBL54959755-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline #

Database identifiers

PubChem CID
633242

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
77.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

3 records
New reaction record

Compound notes

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