| Molecular Formula | C7H3BrCl2O |
| Canonicalized Compound | 1 |
| Compound Complexity | 153 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Allowed IUPAC Name | 2-bromo-4,5-dichloro-benzaldehyde |
| CAS-like Style IUPAC Name | 2-bromo-4,5-dichlorobenzaldehyde |
| Markup IUPAC Name | 2-bromo-4,5-dichlorobenzaldehyde |
| Preferred IUPAC Name | 2-bromo-4,5-dichlorobenzaldehyde |
| Systematic IUPAC Name | 2-bromanyl-4,5-bis(chloranyl)benzaldehyde |
| Traditional IUPAC Name | 2-bromo-4,5-dichloro-benzaldehyde |
| Standard InChI | InChI=1S/C7H3BrCl2O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H |
| XLogP3-AA Log P | 3.3 |
| Exact Mass | 251.87443 |
| Molecular Weight | 253.90 |
| Canonical SMILES | C1=C(C(=CC(=C1Cl)Cl)Br)C=O |
| Isomeric SMILES | C1=C(C(=CC(=C1Cl)Cl)Br)C=O |
| Polar Surface Area Topological | 17.1 |
| MonoIsotopic Weight | 251.87443 |
| Chemical Structure |  |
| Class | Specialty Materials |
