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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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