(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC3=C(C=C2)OCO3

InChI

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