4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitro-benzene

Systemtic Name: 4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(4-methoxyphenoxy)-2-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-19-11-3-5-12(6-4-11)20-14-7-2-10(9-15)8-13(14)16(17)18/h2-8H,9H2,1H3