Basic information
- Standard SMILES
O=C1COc2ccccc2N1CCCCl- InChIKey
LWAVAWLBKZPMSS-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO2
- Average molar mass
- 225.67 g/mol
Names & identifiers
- Preferred name
- 4-(3-chloropropyl)-2H-1,4-benzoxazin-3(4H)-one
- IUPAC
- 4-(3-chloropropyl)-1,4-benzoxazin-3-one
Names & synonyms
4-(3-chloropropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one4-(3-chloropropyl)-2H-1,4-benzoxazin-3(4H)-oneSCHEMBL318658LWAVAWLBKZPMSS-UHFFFAOYSA-NAKOS000151588DB-1059294-(3-Chloropropyl)-4H-benzo[1,4]oxazin-3-one4-(3-Chloropropyl)-4H-benzo[1.4]oxazin-3-one
Database identifiers
- PubChem CID
- 23345150
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
45 records
Compound notes
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