| SpectraBase Spectrum ID |
BmkhZ36rZqU |
| Name |
2-Azetidinone, 3,4-dichloro-1-(4-methoxy[1,1'-biphenyl]-2-yl)- |
| CAS Registry Number |
56772-32-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl2NO2 |
| InChI |
InChI=1S/C16H13Cl2NO2/c1-21-11-7-8-12(10-5-3-2-4-6-10)13(9-11)19-15(18)14(17)16(19)20/h2-9,14-15H,1H3 |
| InChIKey |
PSOIKHSLBXFZOU-UHFFFAOYSA-N |
| Molecular Weight |
322.191 g/mol |
| SMILES |
C1(N(C(C1Cl)Cl)c1c(ccc(c1)OC)-c1ccccc1)=O |
| SPLASH |
splash10-01b9-9320000000-a47274f16dc0aee3592d |
| Source of Spectrum |
EP-5986-0-0 |
| Synonyms |
2-(3,4-Dichloro-1-azocyclo-2-butanonyl4-methoxybiphenyl
3,4-Dichloro-1-(4-methoxy[1,1'-biphenyl]-2-yl)-2-azetidinone
3,4-Dichloro-1-(5-methoxy-2-phenylphenyl)-2-azetidinone
3,4-Dichloro-1-(5-methoxy-2-phenylphenyl)azetidin-2-one
3,4-bis(chloranyl)-1-(5-methoxy-2-phenyl-phenyl)azetidin-2-one |
| Wiley ID |
1320817 |
![2-Azetidinone, 3,4-dichloro-1-(4-methoxy[1,1'-biphenyl]-2-yl)-](/api/spectrum/BmkhZ36rZqU/structure.png?h=300&w=458 "2-Azetidinone, 3,4-dichloro-1-(4-methoxy[1,1'-biphenyl]-2-yl)-")
