2-(2-chloranyl-6-fluoranyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFNO3/c18-13-2-1-3-14(19)12(13)9-17(21)20-10-11-4-5-15-16(8-11)23-7-6-22-15/h1-5,8H,6-7,9-10H2,(H,20,21)