1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone

Systemtic Name: 1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Openeye Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone CAS Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone IUPAC Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Traditional Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1OCCO2)N)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1OCCO2)N)Cl

InChI

InChI=1S/C10H10ClNO3/c1-5(13)6-4-7(11)8(12)10-9(6)14-2-3-15-10/h4H,2-3,12H2,1H3