N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17ClFNO3/c1-21(11-13-14(19)3-2-4-15(13)20)18(22)10-12-5-6-16-17(9-12)24-8-7-23-16/h2-6,9H,7-8,10-11H2,1H3