(2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)propionamide Formula: C16H13ClFNO4 MolecularWeight: 337.730123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO4/c1-9(23-11-3-4-13(18)12(17)7-11)16(20)19-10-2-5-14-15(6-10)22-8-21-14/h2-7,9H,8H2,1H3,(H,19,20)/t9-/m1/s1