(2R)-2-(3-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(23-14-4-2-3-12(18)9-14)17(20)19-13-5-6-15-16(10-13)22-8-7-21-15/h2-6,9-11H,7-8H2,1H3,(H,19,20)/t11-/m1/s1