(Z)-4-azanyloxy-1-(4-chloranylphenoxy)-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyloxy-1-(4-chloranylphenoxy)-3-methyl-but-3-en-2-one Openeye Name: (Z)-4-aminooxy-1-(4-chlorophenoxy)-3-methyl-but-3-en-2-one CAS Name: (Z)-4-aminooxy-1-(4-chlorophenoxy)-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-aminooxy-1-(4-chlorophenoxy)-3-methylbut-3-en-2-one Traditional Name: (Z)-4-aminooxy-1-(4-chlorophenoxy)-3-methyl-but-3-en-2-one Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CON)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/ON)/C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO3/c1-8(6-16-13)11(14)7-15-10-4-2-9(12)3-5-10/h2-6H,7,13H2,1H3/b8-6-