1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide Openeye Name: 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide CAS Name: 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide IUPAC Name: 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide Traditional Name: 1-(3-chlorophenyl)-N-(4-hydroxyphenyl)methanimine oxide Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=[N+](C2=CC=C(C=C2)O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=[N+](\C2=CC=C(C=C2)O)/[O-]

InChI

InChI=1S/C13H10ClNO2/c14-11-3-1-2-10(8-11)9-15(17)12-4-6-13(16)7-5-12/h1-9,16H/b15-9+