4-(3-chloranylpropoxy)-2-methyl-1-nitro-benzene

Systemtic Name: 4-(3-chloranylpropoxy)-2-methyl-1-nitro-benzene Openeye Name: 4-(3-chloropropoxy)-2-methyl-1-nitro-benzene CAS Name: 4-(3-chloropropoxy)-2-methyl-1-nitrobenzene IUPAC Name: 4-(3-chloropropoxy)-2-methyl-1-nitrobenzene Traditional Name: 4-(3-chloropropoxy)-2-methyl-1-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/c1-8-7-9(15-6-2-5-11)3-4-10(8)12(13)14/h3-4,7H,2,5-6H2,1H3