Basic information
- CAS
71369-17-0- Standard SMILES
O=C1C(Cl)=C(Oc2ccccc2)C(=O)c2ccccc21- InChIKey
QPTXRNYONDDBEL-UHFFFAOYSA-N- Molecular formula
- C16H9ClO3
- Average molar mass
- 284.69 g/mol
- Monoisotopic mass
- 284.0240218
Names & identifiers
- Preferred name
- 2-Chloro-3-phenoxy-1,4-naphthoquinone
- IUPAC
- 2-chloro-3-phenoxynaphthalene-1,4-dione
- English name
- 2-chloro-3-phenoxynaphthoquinone
- Molecular formula
- C16H9ClO3
- Molecular weight
- 284.69386
Names & synonyms
2-CHLORO-3-PHENOXY-1,4-NAPHTHOQUINONE71369-17-02-chloro-3-phenoxynaphthalene-1,4-dioneMLS002637574NSC 15072-Chloro-3-phenoxy-1,4-naphthalenedioneSMR0015471052-chloro-3-phenoxy-naphthalene-1,4-dione2-chloro-3-phenoxynaphthoquinoneNSC1507Cyto4E11cid_219799
Show more names
CHEMBL1699845BDBM80746DTXSID40277294HMS3082G16NSC-15072-chloro-3-phenoxy1,4-naphthoquinoneDS-0131122-chloranyl-3-phenoxy-naphthalene-1,4-dione
Database identifiers
- CAS
71369-17-0- PubChem CID
- 219799
- DTXSID
DTXSID40277294- ChEMBL
CHEMBL1699845- Nikkaji
- J591.328D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 449
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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