8-chloranyl-4H-1,3-benzodioxin-2-one; 1-iodanylprop-1-yne

Systemtic Name: 8-chloranyl-4H-1,3-benzodioxin-2-one; 1-iodanylprop-1-yne Openeye Name: 8-chloro-4H-1,3-benzodioxin-2-one; 1-iodoprop-1-yne CAS Name: 8-chloro-4H-1,3-benzodioxin-2-one; 1-iodo-1-propyne IUPAC Name: 8-chloro-4H-1,3-benzodioxin-2-one; 1-iodoprop-1-yne Traditional Name: 8-chloro-4H-1,3-benzodioxin-2-one; 1-iodoprop-1-yne Formula: C11H8ClIO3 MolecularWeight: 350.53689

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1C2=C(C(=CC=C2)Cl)OC(=O)O1

Isomeric SMILES

CC#CI.C1C2=C(C(=CC=C2)Cl)OC(=O)O1

InChI

InChI=1S/C8H5ClO3.C3H3I/c9-6-3-1-2-5-4-11-8(10)12-7(5)6;1-2-3-4/h1-3H,4H2;1H3