N-allyl-2-chloro-3-nitroquinolin-4-amine

HCID 59007293
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Basic information

Standard SMILES
C=CCNc1c([N+](=O)[O-])c(Cl)nc2ccccc12
InChIKey
XJHRDDDIGFTKIQ-UHFFFAOYSA-N
Molecular formula
C12H10ClN3O2
Average molar mass
263.68 g/mol

Names & identifiers

Preferred name
N-allyl-2-chloro-3-nitroquinolin-4-amine
IUPAC
2-chloro-3-nitro-N-prop-2-enylquinolin-4-amine

Names & synonyms

SCHEMBL1457240XJHRDDDIGFTKIQ-UHFFFAOYSA-NN-allyl-2-chloro-3-nitroquinolin-4-amine

Database identifiers

PubChem CID
59007293

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
70.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

4 records
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Compound notes

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