4-(6-chloranylhexyl)-1-methoxy-2-nitro-benzene

Systemtic Name: 4-(6-chloranylhexyl)-1-methoxy-2-nitro-benzene Openeye Name: 4-(6-chlorohexyl)-1-methoxy-2-nitro-benzene CAS Name: 4-(6-chlorohexyl)-1-methoxy-2-nitrobenzene IUPAC Name: 4-(6-chlorohexyl)-1-methoxy-2-nitrobenzene Traditional Name: 4-(6-chlorohexyl)-1-methoxy-2-nitro-benzene Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3/c1-18-13-8-7-11(10-12(13)15(16)17)6-4-2-3-5-9-14/h7-8,10H,2-6,9H2,1H3