Basic information
- CAS
96616-49-8- Standard SMILES
COc1c2occc2c(CN2CCOCC2)c2ccc(=O)oc12.Cl- InChIKey
GZGDRTCEABJVEQ-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO5
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.0873504
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-methoxy-4-(4-morpholinylmethyl)-, hydrochloride
- IUPAC
- 9-methoxy-4-(morpholin-4-ylmethyl)furo[3,2-g]chromen-7-one;hydrochloride
Names & synonyms
7H-Furo(3,2-g)(1)benzopyran-7-one, 9-methoxy-4-(4-morpholinylmethyl)-, hydrochloride96616-49-89-Methoxy-4-(4-morpholinylmethyl)-7H-furo(3,2-g)(1)benzopyran-7-one hydrochlorideCHEMBL428334DTXSID302423709-Methoxy-4-[(morpholin-4-yl)methyl]-7H-furo[3,2-g][1]benzopyran-7-one--hydrogen chloride (1/1)
Database identifiers
- CAS
96616-49-8- PubChem CID
- 150445
- DTXSID
DTXSID30242370- ChEMBL
CHEMBL428334
Properties
Computed structural properties
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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