Identification
| Name |
(Z)-2-(4-Chlorophenyl)-3-(4-Methoxyphenyl)Prop-2-Enenitrile |
| Synonyms |
2-(4-Chlorophenyl)-3-(4-Methoxyphenyl)Prop-2-Enenitrile; (Z)-2-(4-Chlorophenyl)-3-(4-Methoxyphenyl)Acrylonitrile; 2-(4-Chlorophenyl)-3-(4-Methoxyphenyl)Acrylonitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12ClNO |
| Molecular Weight |
269.73 |
| CAS Registry Number |
72030-11-6 |
| SMILES |
C1=CC(=CC=C1OC)\C=C(\C2=CC=C(C=C2)Cl)C#N |
| InChI |
1S/C16H12ClNO/c1-19-16-8-2-12(3-9-16)10-14(11-18)13-4-6-15(17)7-5-13/h2-10H,1H3/b14-10+ |
| InChIKey |
VXRHURWDVQKETO-GXDHUFHOSA-N |
|