1-(2-chloroethyloxy)-3-methyl-2-nitro-benzene

Systemtic Name: 1-(2-chloroethyloxy)-3-methyl-2-nitro-benzene Openeye Name: 1-(2-chloroethoxy)-3-methyl-2-nitro-benzene CAS Name: 1-(2-chloroethoxy)-3-methyl-2-nitrobenzene IUPAC Name: 1-(2-chloroethoxy)-3-methyl-2-nitrobenzene Traditional Name: 1-(2-chloroethoxy)-3-methyl-2-nitro-benzene Formula: C9H10ClNO3 MolecularWeight: 215.6336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO3/c1-7-3-2-4-8(14-6-5-10)9(7)11(12)13/h2-4H,5-6H2,1H3