(NE)-N-[[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-chloro-2-(m-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-5-chloro-2-[(3-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-chloro-2-(3-methylbenzyl)oxy-benzaldoxime Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)C=NO

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)/C=N/O

InChI

InChI=1S/C15H14ClNO2/c1-11-3-2-4-12(7-11)10-19-15-6-5-14(16)8-13(15)9-17-18/h2-9,18H,10H2,1H3/b17-9+