(1Z)-N-oxidanyl-4-phenyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-4-phenyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-4-phenyl-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-4-phenylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-4-phenylbenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-phenyl-benzimidoyl chloride Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-13(15-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H/b15-13-