1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide Openeye Name: 1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide CAS Name: 1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide IUPAC Name: 1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide Traditional Name: 1-(2-chlorophenyl)-N-(2-hydroxyphenyl)methanimine oxide Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](C2=CC=CC=C2O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](\C2=CC=CC=C2O)/[O-])Cl

InChI

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