1,2,4-tris(chloranyl)-5-(3-iodanylprop-2-ynoxy)benzene

Systemtic Name: 1,2,4-tris(chloranyl)-5-(3-iodanylprop-2-ynoxy)benzene Openeye Name: 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene CAS Name: 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene IUPAC Name: 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene Traditional Name: 1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene Formula: C18H8Cl6I2O2 MolecularWeight: 722.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC#CI

InChI

InChI=1S/2C9H4Cl3IO/c2*10-6-4-8(12)9(5-7(6)11)14-3-1-2-13/h2*4-5H,3H2