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Basic information
- Standard SMILES
Nc1cc(Cl)c2cccnc2c1O- InChIKey
MAHRZBYJYLDQAY-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.62 g/mol
- Monoisotopic mass
- 194.0246905
Names & identifiers
- Preferred name
- 7-Amino-5-chloroquinolin-8-ol
- IUPAC
- 7-amino-5-chloroquinolin-8-ol
Names & synonyms
7-amino-5-chloroquinolin-8-ol18471-93-75-chloro-7-amino-8-hydroxyquinolineCHEMBL52663367-amino-5-chloro-8-QuinolinolSCHEMBL21102007-amino-5-chloro-quinolin-8-olMAHRZBYJYLDQAY-UHFFFAOYSA-NBDBM50614761MFCD00043885SBB013138STK735211
Show more names
AKOS003392391SB67740DA-08959ST081280
Database identifiers
- PubChem CID
- 417490
- ChEMBL
CHEMBL5266336
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
6 records
Compound notes
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