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

Systemtic Name: 1,3,5-tris(chloranyl)-2-(3-ethoxy-4-nitro-phenoxy)benzene Openeye Name: 1,3,5-trichloro-2-(3-ethoxy-4-nitro-phenoxy)benzene CAS Name: 1,3,5-trichloro-2-(3-ethoxy-4-nitrophenoxy)benzene IUPAC Name: 1,3,5-trichloro-2-(3-ethoxy-4-nitrophenoxy)benzene Traditional Name: 1,3,5-trichloro-2-(3-ethoxy-4-nitro-phenoxy)benzene Formula: C14H10Cl3NO4 MolecularWeight: 362.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3NO4/c1-2-21-13-7-9(3-4-12(13)18(19)20)22-14-10(16)5-8(15)6-11(14)17/h3-7H,2H2,1H3