6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
Building block characteristics
| Compound ID: | BB52-8608 |
| Compound Name: | 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one |
| Molecular Weight: | 223.66 |
| Molecular Formula: | C11 H10 Cl N O2 |
| CAS Number: | 61122-82-5 |
| MFCD Number: | MFCD06380392 |
| Smiles: | C1Cc2cc(ccc2NC1=O)C(C[Cl])=O |