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

Systemtic Name: 2-(3-chloranylpropoxy)-4-methyl-1-nitro-benzene Openeye Name: 2-(3-chloropropoxy)-4-methyl-1-nitro-benzene CAS Name: 2-(3-chloropropoxy)-4-methyl-1-nitrobenzene IUPAC Name: 2-(3-chloropropoxy)-4-methyl-1-nitrobenzene Traditional Name: 2-(3-chloropropoxy)-4-methyl-1-nitro-benzene Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-8-3-4-9(12(13)14)10(7-8)15-6-2-5-11/h3-4,7H,2,5-6H2,1H3