6-chloranyl-3-(2-thiophen-3-ylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-thiophen-3-ylphenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[2-(3-thienyl)phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(3-thiophenyl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-thiophen-3-ylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2-(3-thienyl)phenoxy]-1H-pyridazin-4-one Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC=C2)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC=C2)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-13-7-11(18)14(17-16-13)19-12-4-2-1-3-10(12)9-5-6-20-8-9/h1-8H,(H,16,18)