| SpectraBase Spectrum ID |
I5AnD5GvkmY |
| Name |
Benzene, 1-[(4-chlorophenyl)ethynyl]-2-methoxy- |
| Alternate Name(s) |
1-(2'-Methoxyphenyl)-2-(p-chlorophenyl)acetylene
1-[(4-chlorophenyl)ethynyl]-2-methoxybenzene
2-Methoxy-4'-chloro-diphenylacetylene
2-[(4-chlorophenyl)ethynyl]phenyl methyl ether |
| CAS Registry Number |
122134-96-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c1-17-15-5-3-2-4-13(15)9-6-12-7-10-14(16)11-8-12/h2-5,7-8,10-11H,1H3 |
| InChIKey |
MHNUWTKWSOTAIQ-UHFFFAOYSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
C(#Cc1ccc(cc1)Cl)c1c(OC)cccc1 |
| SPLASH |
splash10-0006-0690000000-99da5968e04deb94f389 |
| Source of Spectrum |
O-24-321-10 |
| Wiley ID |
1245232 |
![Benzene, 1-[(4-chlorophenyl)ethynyl]-2-methoxy-](/api/spectrum/I5AnD5GvkmY/structure.png?h=300&w=458 "Benzene, 1-[(4-chlorophenyl)ethynyl]-2-methoxy-")
