N-(5-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)Cl)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)Cl)F)OC1

InChI

InChI=1S/C17H15ClFNO3S/c18-11-2-4-13(19)14(8-11)20-17(21)10-24-12-3-5-15-16(9-12)23-7-1-6-22-15/h2-5,8-9H,1,6-7,10H2,(H,20,21)