4-Chloro-8-methoxy-7-(2-chloroethoxy)benzo[g]quinoline-3-carbonitrile

HCID 11617183
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Basic information

Standard SMILES
COc1cc2cc3ncc(C#N)c(Cl)c3cc2cc1OCCCl
InChIKey
FIGZWQHWWKEADX-UHFFFAOYSA-N
Molecular formula
C17H12Cl2N2O2
Average molar mass
347.2 g/mol

Names & identifiers

Preferred name
4-Chloro-8-methoxy-7-(2-chloroethoxy)benzo[g]quinoline-3-carbonitrile
IUPAC
4-chloro-7-(2-chloroethoxy)-8-methoxybenzo[g]quinoline-3-carbonitrile

Names & synonyms

SCHEMBL5255758FIGZWQHWWKEADX-UHFFFAOYSA-N4-chloro-8-methoxy-7-(2-chloroethoxy)benzo[g]quinoline-3-carbonitrile

Database identifiers

PubChem CID
11617183

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
55.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

6 records
New reaction record

Compound notes

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