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

Systemtic Name: (NE)-N-[(E)-4-(2-chlorophenyl)-3-methyl-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(2-chlorophenyl)-3-methyl-but-3-en-2-one oxime CAS Name: (E)-4-(2-chlorophenyl)-3-methyl-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-4-(2-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(2-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=CC=C1Cl)C(=NO)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1Cl)/C(=N/O)/C

InChI

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