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

Systemtic Name: 4-chloranyl-1-(4-methoxyphenoxy)-2-nitro-benzene Openeye Name: 4-chloro-1-(4-methoxyphenoxy)-2-nitro-benzene CAS Name: 4-chloro-1-(4-methoxyphenoxy)-2-nitrobenzene IUPAC Name: 4-chloro-1-(4-methoxyphenoxy)-2-nitrobenzene Traditional Name: 4-chloro-1-(4-methoxyphenoxy)-2-nitro-benzene Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c1-18-10-3-5-11(6-4-10)19-13-7-2-9(14)8-12(13)15(16)17/h2-8H,1H3