1-(6-azanyl-1,3-benzodioxol-5-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-2-chloranyl-ethanone Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloro-ethanone CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloroethanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloroethanone Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloro-ethanone Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)CCl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)CCl)N

InChI

InChI=1S/C9H8ClNO3/c10-3-7(12)5-1-8-9(2-6(5)11)14-4-13-8/h1-2H,3-4,11H2