1-(5-azanyl-1,3-benzodioxol-4-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-azanyl-1,3-benzodioxol-4-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-amino-1,3-benzodioxol-4-yl)-2-chloro-ethanone CAS Name: 1-(5-amino-1,3-benzodioxol-4-yl)-2-chloroethanone IUPAC Name: 1-(5-amino-1,3-benzodioxol-4-yl)-2-chloroethanone Traditional Name: 1-(5-amino-1,3-benzodioxol-4-yl)-2-chloro-ethanone Formula: C9H8ClNO3 MolecularWeight: 213.61772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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