N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-methyl-acetamide Formula: C19H19ClFNO3S MolecularWeight: 395.875463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H19ClFNO3S/c1-22(11-14-15(20)4-2-5-16(14)21)19(23)12-26-13-6-7-17-18(10-13)25-9-3-8-24-17/h2,4-7,10H,3,8-9,11-12H2,1H3