N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C16H12BrClFNO3 MolecularWeight: 400.626783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFNO3/c17-10-7-14-15(23-5-4-22-14)8-13(10)20-16(21)6-9-11(18)2-1-3-12(9)19/h1-3,7-8H,4-6H2,(H,20,21)