Basic information
- Standard SMILES
COc1cccc(C(=O)c2cccnc2Cl)c1- InChIKey
UQZPVUVQOKWELY-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO2
- Average molar mass
- 247.67 g/mol
Names & identifiers
- Preferred name
- (2-Chloro-pyridin-3-yl)-(3-methoxy-phenyl)-methanone
- IUPAC
- (2-chloro-3-pyridinyl)-(3-methoxyphenyl)methanone
Names & synonyms
SCHEMBL5365864UQZPVUVQOKWELY-UHFFFAOYSA-N(2-chloro-pyridin-3-yl)-(3-methoxy-phenyl)-methanone
Database identifiers
- PubChem CID
- 10243711
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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