2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H12Cl2FNO3 MolecularWeight: 356.175783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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