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

Systemtic Name: (1Z)-4-methyl-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-4-methyl-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-4-methylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-4-methylbenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-methyl-benzimidoyl chloride Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/Cl

InChI

InChI=1S/C8H8ClNO/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3/b10-8-