(2Z)-2-methoxyimino-2-(2-methylphenyl)ethanoyl chloride

Systemtic Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)ethanoyl chloride Openeye Name: (2Z)-2-methoxyimino-2-(o-tolyl)acetyl chloride CAS Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)acetyl chloride IUPAC Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)acetyl chloride Traditional Name: (2Z)-2-methyloximino-2-(o-tolyl)acetyl chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-7-5-3-4-6-8(7)9(10(11)13)12-14-2/h3-6H,1-2H3/b12-9-