2-(3-(2-Chloro-6-methylbenzyloxy)phenyl)acetic acid
Basic information
- Standard SMILES
Cc1cccc(Cl)c1COc1cccc(CC(=O)O)c1- InChIKey
SXZIWRQRPUTTAK-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
Names & identifiers
- Preferred name
- 2-(3-(2-Chloro-6-methylbenzyloxy)phenyl)acetic acid
- IUPAC
- 2-[3-[(2-chloro-6-methylphenyl)methoxy]phenyl]acetic acid
Names & synonyms
SCHEMBL955739SXZIWRQRPUTTAK-UHFFFAOYSA-N2-(3-(2-Chloro-6-methylbenzyloxy)phenyl)acetic acid
Database identifiers
- PubChem CID
- 44547458
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
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Related reactions
1 records
Compound notes
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