ClCCCOc1cccc(-c2noc3ccsc23)c1
Name: 3-[3-(3-chloro-propoxy)-phenyl]-thieno[2,3-d]isoxazole
IUPAC: 3-[3-(3-chloropropoxy)phenyl]thieno[2,3-d][1,2]oxazole
SMILES: ClCCCOc1cccc(-c2noc3ccsc23)c1
Canonical SMILES: C1=CC(=CC(=C1)OCCCCl)C2=NOC3=C2SC=C3
Summenformel: C14H12ClNO2S
Molare Masse: 293.80
InChIKey: KTGNDMLHYKIAQR-UHFFFAOYSA-N
InChI: InChI=1S/C14H12ClNO2S/c15-6-2-7-17-11-4-1-3-10(9-11)13-14-12(18-16-13)5-8-19-14/h1,3-5,8-9H,2,6-7H2
PubChem CID: 21983556

Synonyme

SCHEMBL6069791KTGNDMLHYKIAQR-UHFFFAOYSA-N(3-(3-chloro-propoxy)-phenyl]-thieno[2,3-d]isoxazole3-[3-(3-chloro-propoxy)-phenyl]-thieno[2,3-d]isoxazole
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