2-[(7-chloranyldibenzofuran-1-yl)methylsulfinyl]ethanamide

Systemtic Name: 2-[(7-chloranyldibenzofuran-1-yl)methylsulfinyl]ethanamide Openeye Name: 2-[(7-chlorodibenzofuran-1-yl)methylsulfinyl]acetamide CAS Name: 2-[(7-chloro-1-dibenzofuranyl)methylsulfinyl]acetamide IUPAC Name: 2-[(7-chlorodibenzofuran-1-yl)methylsulfinyl]acetamide Traditional Name: 2-[(7-chlorodibenzofuran-1-yl)methylsulfinyl]acetamide Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=C(C=C3)Cl)OC2=C1)CS(=O)CC(=O)N

Isomeric SMILES

C1=CC(=C2C3=C(C=C(C=C3)Cl)OC2=C1)CS(=O)CC(=O)N

InChI

InChI=1S/C15H12ClNO3S/c16-10-4-5-11-13(6-10)20-12-3-1-2-9(15(11)12)7-21(19)8-14(17)18/h1-6H,7-8H2,(H2,17,18)