Basic information
- Standard SMILES
COc1cc(C(C)=O)c(N)cc1Cl- InChIKey
WEWHIJQCVSAUHB-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
Names & identifiers
- Preferred name
- 1-(2-Amino-4-chloro-5-methoxyphenyl)ethanone
- IUPAC
- 1-(2-amino-4-chloro-5-methoxyphenyl)ethanone
Names & synonyms
1-(2-amino-4-chloro-5-methoxyphenyl)ethanone1108658-79-21-(2-amino-4-chloro-5-methoxy-phenyl)-ethanone1-(2-amino-4-chloro-5-methoxyphenyl)ethan-1-oneSCHEMBL312958WEWHIJQCVSAUHB-UHFFFAOYSA-NDB-345145EN300-672892
Database identifiers
- PubChem CID
- 66650482
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
11 records
Compound notes
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