Basic information
- Standard SMILES
C[C@H]1c2ccccc2-c2ccc(Cl)cc2N1C(=O)c1ccc(O)cc1- InChIKey
YLIVRKQXKWWHGX-ZDUSSCGKSA-N- Molecular formula
- C21H16ClNO2
- Average molar mass
- 349.8 g/mol
Names & identifiers
- Preferred name
- 4-{[(6S)-3-chloro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol
- IUPAC
- [(6S)-3-chloro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
Names & synonyms
SCHEMBL3860313YLIVRKQXKWWHGX-ZDUSSCGKSA-N4-{[(6S)-3-chloro-6-methylphenanthridin-5(6H)-yl]carbonyl}phenol
Database identifiers
- PubChem CID
- 11624460
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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