(1Z)-3-methanoyl-2-methyl-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-methanoyl-2-methyl-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-3-formyl-N-hydroxy-2-methyl-benzimidoyl chloride CAS Name: (1Z)-3-formyl-N-hydroxy-2-methylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-3-formyl-N-hydroxy-2-methylbenzenecarboximidoyl chloride Traditional Name: (1Z)-3-formyl-N-hydroxy-2-methyl-benzimidoyl chloride Formula: C9H8ClNO2 MolecularWeight: 197.61832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=NO)Cl)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c1-6-7(5-12)3-2-4-8(6)9(10)11-13/h2-5,13H,1H3/b11-9-