Methyl 2-(4-chloronaphthalen-1-yl)oxyacetate

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Basic information

CAS: 92023-32-0
Standard SMILES: COC(=O)COc1ccc(Cl)c2ccccc12
InChIKey: LUUBMEATWNWTGQ-UHFFFAOYSA-N
Molecular formula: C13H11ClO3
Average molar mass: 250.68 g/mol
Monoisotopic mass: 250.0396719

Names & identifiers

Preferred name: Methyl 2-(4-chloronaphthalen-1-yl)oxyacetate
IUPAC: methyl 2-(4-chloronaphthalen-1-yl)oxyacetate

Names & synonyms

92023-32-0methyl 2-(4-chloronaphthalen-1-yl)oxyacetateNSC190655SCHEMBL5000233DTXSID10307294LUUBMEATWNWTGQ-UHFFFAOYSA-NAKOS008905335NSC-190655methyl [(4-chloronaphthalen-1-yl)oxy]acetate(4-chloro-naphthalen-1-yloxy)-acetic acid methyl ester

Database identifiers

CAS: 92023-32-0
PubChem CID: 302909
DTXSID: DTXSID10307294

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 269

Related reactions

1 records

New reaction record

HRID 2219228As reactantuspto-grants-2008_08

Compound notes

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