Basic information
- Standard SMILES
COc1cc2c(Cl)cnnc2cc1OCc1ccccc1- InChIKey
ZBJBIUWSPOXZDM-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O2
- Average molar mass
- 300.74 g/mol
Names & identifiers
- Preferred name
- 7-Benzyloxy-4-chloro-6-methoxy cinnoline
- IUPAC
- 4-chloro-6-methoxy-7-phenylmethoxycinnoline
Names & synonyms
SCHEMBL5017587ZBJBIUWSPOXZDM-UHFFFAOYSA-N7-benzyloxy-4-chloro-6-methoxy cinnoline
Database identifiers
- PubChem CID
- 21991008
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Compound notes
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