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

Systemtic Name: 1-(3-chloranylpropoxy)-3-methyl-2-nitro-benzene Openeye Name: 1-(3-chloropropoxy)-3-methyl-2-nitro-benzene CAS Name: 1-(3-chloropropoxy)-3-methyl-2-nitrobenzene IUPAC Name: 1-(3-chloropropoxy)-3-methyl-2-nitrobenzene Traditional Name: 1-(3-chloropropoxy)-3-methyl-2-nitro-benzene Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-8-4-2-5-9(10(8)12(13)14)15-7-3-6-11/h2,4-5H,3,6-7H2,1H3