| SpectraBase Spectrum ID |
I6n5qtv8mJU |
| Name |
1-chloro-4-[2,4-dichloro-1-(4-chlorophenyl)but-1-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl4 |
| InChI |
InChI=1S/C16H12Cl4/c17-10-9-15(20)16(11-1-5-13(18)6-2-11)12-3-7-14(19)8-4-12/h1-8H,9-10H2 |
| InChIKey |
PZYBLQQJDVDLME-UHFFFAOYSA-N |
| Molecular Weight |
346.084 g/mol |
| SMILES |
C(=C(CCCl)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0029000000-b5363065e105baff4691 |
| Source of Spectrum |
K1-2004-4898-3 |
| Synonyms |
1-[2,4-bis(chloranyl)-1-(4-chlorophenyl)but-1-enyl]-4-chloranyl-benzene |
| Wiley ID |
1562084 |
![1-chloro-4-[2,4-dichloro-1-(4-chlorophenyl)but-1-enyl]benzene](/api/spectrum/I6n5qtv8mJU/structure.png?h=300&w=458 "1-chloro-4-[2,4-dichloro-1-(4-chlorophenyl)but-1-enyl]benzene")
