4-Chloro-3-(2-chloroethyl)-8-methylcinnoline

HCID 20072762
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Basic information

Standard SMILES
Cc1cccc2c(Cl)c(CCCl)nnc12
InChIKey
BFGQAQMCQRADHR-UHFFFAOYSA-N
Molecular formula
C11H10Cl2N2
Average molar mass
241.11 g/mol

Names & identifiers

Preferred name
4-Chloro-3-(2-chloroethyl)-8-methylcinnoline
IUPAC
4-chloro-3-(2-chloroethyl)-8-methylcinnoline

Names & synonyms

4-chloro-3-(2-chloroethyl)-8-methylcinnoline131110-43-5Cinnoline, 4-chloro-3-(2-chloroethyl)-8-methyl-SCHEMBL9864633BFGQAQMCQRADHR-UHFFFAOYSA-N3-(2-Chloroethyl)-4-chloro-8-methylcinnoline3 -(2-Chloroethyl)-4-chloro-8-methylcinnoline

Database identifiers

PubChem CID
20072762

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
25.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15

Related reactions

5 records
New reaction record

Compound notes

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