2-chloranyl-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]ethanamide Openeye Name: 2-chloro-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]acetamide CAS Name: 2-chloro-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]acetamide IUPAC Name: 2-chloro-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]acetamide Traditional Name: 2-chloro-N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]acetamide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CCl

Isomeric SMILES

C[C@H]([C@H]1COC2=CC=CC=C2O1)NC(=O)CCl

InChI

InChI=1S/C12H14ClNO3/c1-8(14-12(15)6-13)11-7-16-9-4-2-3-5-10(9)17-11/h2-5,8,11H,6-7H2,1H3,(H,14,15)/t8-,11-/m1/s1