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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

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

InChI

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