Basic information
- Standard SMILES
Oc1cc(N2CCOCC2)c2ccccc2c1Cl- InChIKey
CQMPZTLEBQKQBT-UHFFFAOYSA-N- Molecular formula
- C14H14ClNO2
- Average molar mass
- 263.72 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-morpholin-4-yl-2-naphthol
- IUPAC
- 1-chloro-4-morpholin-4-ylnaphthalen-2-ol
Names & synonyms
1-chloro-4-morpholin-4-yl-2-naphthol159596-04-01-chloro-4-morpholin-4-ylnaphthalen-2-olMFCD026153401-Chloro-4-morpholinonaphthalen-2-ol1-Chloro-4-(4-morpholinyl)-2-naphthol1-chloro-4-morpholino-naphthalen-2-ol1-chloro-4-(morpholin-4-yl)naphthalen-2-ol2-naphthalenol, 1-chloro-4-(4-morpholinyl)-SCHEMBL75730441-Chloro-4-morpholino-2-naphtholALBB-023055
Show more names
AKOS000349114LS-07174ST0879941-Chloro-4-(4-morpholinyl)-2-naphthol #CS-0117002H33806Naphthalen-2-ol, 1-chloro-4-(4-morpholyl)-SR-01000251593
Database identifiers
- PubChem CID
- 609692
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
6 records
Compound notes
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