(NZ)-N-[(E)-1-(3,4-dichlorophenyl)hept-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(3,4-dichlorophenyl)hept-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(3,4-dichlorophenyl)hept-1-en-3-one oxime CAS Name: (E)-1-(3,4-dichlorophenyl)-1-hepten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(3,4-dichlorophenyl)hept-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(3,4-dichlorophenyl)hept-1-en-3-one oxime Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO/c1-2-3-4-11(16-17)7-5-10-6-8-12(14)13(15)9-10/h5-9,17H,2-4H2,1H3/b7-5+,16-11-