2-(3-butoxy-4-nitro-phenoxy)-1,3,5-tris(chloranyl)benzene

Systemtic Name: 2-(3-butoxy-4-nitro-phenoxy)-1,3,5-tris(chloranyl)benzene Openeye Name: 2-(3-butoxy-4-nitro-phenoxy)-1,3,5-trichloro-benzene CAS Name: 2-(3-butoxy-4-nitrophenoxy)-1,3,5-trichlorobenzene IUPAC Name: 2-(3-butoxy-4-nitrophenoxy)-1,3,5-trichlorobenzene Traditional Name: 2-(3-butoxy-4-nitro-phenoxy)-1,3,5-trichloro-benzene Formula: C16H14Cl3NO4 MolecularWeight: 390.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl3NO4/c1-2-3-6-23-15-9-11(4-5-14(15)20(21)22)24-16-12(18)7-10(17)8-13(16)19/h4-5,7-9H,2-3,6H2,1H3