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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C16H12Cl2FNO3 MolecularWeight: 356.175783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2FNO3/c17-10-2-1-3-12(19)9(10)6-16(21)20-13-8-15-14(7-11(13)18)22-4-5-23-15/h1-3,7-8H,4-6H2,(H,20,21)