(NE)-N-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(4-chloro-3-methyl-phenoxy)benzaldehyde oxime CAS Name: (1E)-4-(4-chloro-3-methylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-chloro-3-methylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-chloro-3-methyl-phenoxy)benzaldoxime Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=NO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=N/O)Cl

InChI

InChI=1S/C14H12ClNO2/c1-10-8-13(6-7-14(10)15)18-12-4-2-11(3-5-12)9-16-17/h2-9,17H,1H3/b16-9+