![6-chloro-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione structure](/static/products/4022/4022-33-7.webp)
6-chloro-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
6-chloro-2-phenylbenzo[de]isoquinoline-1,3-dione
Also Known As: Oprea1_000157|Oprea1_230961|6-chloro-2-phenylbenzo[de]isoquinoline-1,3-dione|6-chloro-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione|BAS 00390926|N-Phenyl-4-chloro-1,8-naphthalimide|J1.084.188G|N-Phenyl-5-chloro-1,8-naphthalenedicarbimide|AB00084029-01|AI-204/31727050|6-Chloro-2-phenyl-benzo[de]isoquinoline-1,3-dione|SR-01000399543-1|2-Phenyl-6-chloro-1H-benzo[de]isoquinoline-1,3(2H)-dione|6-CHLORO-2-PHENYL-BENZO(DE)ISOQUINOLINE-1,3-DIONE|10-chloro-3-phenyl-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
| Molecular Formula | C18H10ClNO2 |
|---|---|
| Molecular Weight | 307.04 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 307.04 |
| Monoisotopic Mass | 307.04 |
| Heavy Atoms | 22 |
| Complexity | 474.0 |
Chemical Identifiers
| CAS Number | 4022-33-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O |
| InChIKey | VOXLNVHDHAMBKT-UHFFFAOYSA-N |
Product Overview
6-chloro-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 4022-33-7), with molecular formula C18H10ClNO2 and molecular weight 307.04 g/mol. IUPAC: 6-chloro-2-phenylbenzo[de]isoquinoline-1,3-dione.