| 2D Structure | |
| CID | 85580896 |
| IUPAC Name | 4-[4-[3-(4-chlorophenyl)prop-2-enoyl]phenoxy]azetidin-2-one |
| InChI | InChI=1S/C18H14ClNO3/c19-14-6-1-12(2-7-14)3-10-16(21)13-4-8-15(9-5-13)23-18-11-17(22)20-18/h1-10,18H,11H2,(H,20,22) |
| InChI Key | TUNIILOZLLHTGV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H14ClNO3 |
| Molecular Weight | 327.8 |
| synonyms | [] |
From Pubchem