2-(2-methyl-3-nitro-phenyl)ethanoyl chloride

Systemtic Name: 2-(2-methyl-3-nitro-phenyl)ethanoyl chloride Openeye Name: 2-(2-methyl-3-nitro-phenyl)acetyl chloride CAS Name: 2-(2-methyl-3-nitrophenyl)acetyl chloride IUPAC Name: 2-(2-methyl-3-nitrophenyl)acetyl chloride Traditional Name: 2-(2-methyl-3-nitro-phenyl)acetyl chloride Formula: C9H8ClNO3 MolecularWeight: 213.61772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)Cl

InChI

InChI=1S/C9H8ClNO3/c1-6-7(5-9(10)12)3-2-4-8(6)11(13)14/h2-4H,5H2,1H3