4-[1,3-bis(chloranyl)propyl]-1-methoxy-2-nitro-benzene

Systemtic Name: 4-[1,3-bis(chloranyl)propyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-(1,3-dichloropropyl)-1-methoxy-2-nitro-benzene CAS Name: 4-(1,3-dichloropropyl)-1-methoxy-2-nitrobenzene IUPAC Name: 4-(1,3-dichloropropyl)-1-methoxy-2-nitrobenzene Traditional Name: 4-(1,3-dichloropropyl)-1-methoxy-2-nitro-benzene Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCCl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11Cl2NO3/c1-16-10-3-2-7(8(12)4-5-11)6-9(10)13(14)15/h2-3,6,8H,4-5H2,1H3