Identification
| Name |
2-Hydroxy-1-Naphthaldehyde |
| Synonyms |
3-[3-Chloro-4-[(3-Fluorophenyl)Methoxy]-5-Methoxy-Phenyl]Prop-2-Enenitrile; 3-[3-Chloro-4-(3-Fluorobenzyl)Oxy-5-Methoxy-Phenyl]Acrylonitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H13ClFNO2 |
| Molecular Weight |
317.75 |
| CAS Registry Number |
5386-25-4 |
| SMILES |
C1=C(C=CC=C1F)COC2=C(C=C(C=C2Cl)\C=C\C#N)OC |
| InChI |
1S/C17H13ClFNO2/c1-21-16-10-12(5-3-7-20)9-15(18)17(16)22-11-13-4-2-6-14(19)8-13/h2-6,8-10H,11H2,1H3/b5-3+ |
| InChIKey |
UZUNOTSDBFZQGS-HWKANZROSA-N |
|