Basic information
- Standard SMILES
O=c1oc(-c2cc(Cl)c(Cl)n2-c2ncccc2Cl)nc2c(Cl)c3ccccc3cc12- InChIKey
BEFDSOVLKKYBJH-UHFFFAOYSA-N- Molecular formula
- C21H9Cl4N3O2
- Average molar mass
- 477.1 g/mol
Names & identifiers
- Preferred name
- 10-chloro-2-[4,5-dichloro-1-(3-chloro-2-pyridinyl)-1H-pyrrol-2-yl]-4H-naphtho[2,3-d][1,3]oxazine-4-one
- IUPAC
- 10-chloro-2-[4,5-dichloro-1-(3-chloro-2-pyridinyl)pyrrol-2-yl]benzo[g][3,1]benzoxazin-4-one
Names & synonyms
SCHEMBL950642BEFDSOVLKKYBJH-UHFFFAOYSA-N10-chloro-2-[4,5-dichloro-1-(3-chloro-2-pyridinyl)-1H-pyrrol-2-yl]-4H-naphtho[2,3-d][1,3]oxazine-4-one
Database identifiers
- PubChem CID
- 57780313
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 710
Related reactions
2 records
Compound notes
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