(NZ)-N-[4-(4-chlorophenyl)-3-methyl-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(4-chlorophenyl)-3-methyl-but-3-en-2-ylidene]hydroxylamine Openeye Name: 4-(4-chlorophenyl)-3-methyl-but-3-en-2-one oxime CAS Name: 4-(4-chlorophenyl)-3-methyl-3-buten-2-one oxime IUPAC Name: (NZ)-N-[4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine Traditional Name: 4-(4-chlorophenyl)-3-methyl-but-3-en-2-one oxime Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C(=NO)C

Isomeric SMILES

CC(=CC1=CC=C(C=C1)Cl)/C(=N\O)/C

InChI

InChI=1S/C11H12ClNO/c1-8(9(2)13-14)7-10-3-5-11(12)6-4-10/h3-7,14H,1-2H3/b8-7?,13-9-