4-chloranyl-1,3-benzodioxol-2-one; 1-iodanylprop-1-yne

Systemtic Name: 4-chloranyl-1,3-benzodioxol-2-one; 1-iodanylprop-1-yne Openeye Name: 4-chloro-1,3-benzodioxol-2-one; 1-iodoprop-1-yne CAS Name: 4-chloro-1,3-benzodioxol-2-one; 1-iodo-1-propyne IUPAC Name: 4-chloro-1,3-benzodioxol-2-one; 1-iodoprop-1-yne Traditional Name: 4-chloro-1,3-benzodioxol-2-one; 1-iodoprop-1-yne Formula: C10H6ClIO3 MolecularWeight: 336.51031

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1=CC2=C(C(=C1)Cl)OC(=O)O2

Isomeric SMILES

CC#CI.C1=CC2=C(C(=C1)Cl)OC(=O)O2

InChI

InChI=1S/C7H3ClO3.C3H3I/c8-4-2-1-3-5-6(4)11-7(9)10-5;1-2-3-4/h1-3H;1H3