(NE)-N-[1-(5-chloranyl-1-benzofuran-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-chloranyl-1-benzofuran-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-chlorobenzofuran-2-yl)ethanone oxime CAS Name: 1-(5-chloro-2-benzofuranyl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-chloro-1-benzofuran-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-chlorobenzofuran-2-yl)ethanone oxime Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c1-6(12-13)10-5-7-4-8(11)2-3-9(7)14-10/h2-5,13H,1H3/b12-6+