(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chlorophenoxy)propionamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO4/c1-10(22-13-5-3-2-4-12(13)17)16(19)18-11-6-7-14-15(8-11)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m1/s1