N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[(4-fluorophenyl)thio]acetamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CSC3=CC=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CSC3=CC=C(C=C3)F)Cl)OC1

InChI

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