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 |
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