N-[(1R)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1Cl)OCCO2)NC(=O)C

InChI

InChI=1S/C12H14ClNO3/c1-7(14-8(2)15)9-5-11-12(6-10(9)13)17-4-3-16-11/h5-7H,3-4H2,1-2H3,(H,14,15)/t7-/m1/s1