Basic information
- Standard SMILES
O=C(O)c1ccc(Cl)cc1OCc1ccccc1- InChIKey
MCBKBOQPEWFTLJ-UHFFFAOYSA-N- Molecular formula
- C14H11ClO3
- Average molar mass
- 262.69 g/mol
- Monoisotopic mass
- 262.03967189
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-4-chlorobenzoic acid
- IUPAC
- 4-chloro-2-phenylmethoxybenzoic acid
Names & synonyms
2-(benzyloxy)-4-chlorobenzoic acid57479-71-74-Chloro-2-phenylmethoxybenzoic acidBenzoic acid, 4-chloro-2-(phenylmethoxy)-MFCD13227458SCHEMBL3926335DTXSID506257222-Benzyloxy-4-chlorobenzoic AcidMCBKBOQPEWFTLJ-UHFFFAOYSA-NAKOS008971007DB-127289E90875
Show more names
A1-05423
Database identifiers
- CAS
57479-71-7- PubChem CID
- 22452154
- DTXSID
DTXSID50625722
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
7 records
Linked notes
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