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 |
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