N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propionamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=CC=C(C=C3)F)Cl

InChI

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