2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(3-fluorophenyl)acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H15ClFNO3S/c18-14-6-11(7-15-17(14)23-5-4-22-15)9-24-10-16(21)20-13-3-1-2-12(19)8-13/h1-3,6-8H,4-5,9-10H2,(H,20,21)