N-(2-chloranyl-4-oxidanyl-phenyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-chloranyl-4-oxidanyl-phenyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-chloro-4-hydroxy-phenyl)-1-phenyl-methanimine oxide CAS Name: N-(2-chloro-4-hydroxyphenyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-chloro-4-hydroxyphenyl)-1-phenylmethanimine oxide Traditional Name: N-(2-chloro-4-hydroxy-phenyl)-1-phenyl-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=C(C=C(C=C2)O)Cl)[O-]

Isomeric SMILES

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

InChI

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