1,3-bis(chloranyl)-2-(4-methoxyphenoxy)-5-nitro-benzene

Systemtic Name: 1,3-bis(chloranyl)-2-(4-methoxyphenoxy)-5-nitro-benzene Openeye Name: 1,3-dichloro-2-(4-methoxyphenoxy)-5-nitro-benzene CAS Name: 1,3-dichloro-2-(4-methoxyphenoxy)-5-nitrobenzene IUPAC Name: 1,3-dichloro-2-(4-methoxyphenoxy)-5-nitrobenzene Traditional Name: 1,3-dichloro-2-(4-methoxyphenoxy)-5-nitro-benzene Formula: C13H9Cl2NO4 MolecularWeight: 314.12086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9Cl2NO4/c1-19-9-2-4-10(5-3-9)20-13-11(14)6-8(16(17)18)7-12(13)15/h2-7H,1H3