(NE)-N-[(E)-3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-(4-chlorophenyl)-2-methyl-prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-(4-chlorophenyl)-2-methyl-prop-2-enal oxime CAS Name: (E,1E)-3-(4-chlorophenyl)-2-methyl-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-(4-chlorophenyl)-2-methylprop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-(4-chlorophenyl)-2-methyl-acrylaldoxime Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3/b8-6+,12-7+