1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-ethanone Openeye Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-ethanone CAS Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone Traditional Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-ethanone Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)C(=O)CCl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)C(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c11-5-8(13)6-3-9-10(4-7(6)12)15-2-1-14-9/h3-4H,1-2,5,12H2