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

Systemtic Name: 1-(3-chloranylpropoxy)-4-methoxy-2-nitro-benzene Openeye Name: 1-(3-chloropropoxy)-4-methoxy-2-nitro-benzene CAS Name: 1-(3-chloropropoxy)-4-methoxy-2-nitrobenzene IUPAC Name: 1-(3-chloropropoxy)-4-methoxy-2-nitrobenzene Traditional Name: 1-(3-chloropropoxy)-4-methoxy-2-nitro-benzene Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClNO4/c1-15-8-3-4-10(16-6-2-5-11)9(7-8)12(13)14/h3-4,7H,2,5-6H2,1H3