N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C16H13ClFNO3S MolecularWeight: 353.795723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H13ClFNO3S/c17-11-2-1-3-12(16(11)18)19-15(20)9-23-10-4-5-13-14(8-10)22-7-6-21-13/h1-5,8H,6-7,9H2,(H,19,20)