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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)acetamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H13ClFNO3/c17-12-8-14-15(22-5-4-21-14)9-13(12)19-16(20)7-10-2-1-3-11(18)6-10/h1-3,6,8-9H,4-5,7H2,(H,19,20)