5-chloranyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodanylprop-1-yne

Systemtic Name: 5-chloranyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodanylprop-1-yne Openeye Name: 5-chloro-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodoprop-1-yne CAS Name: 5-chloro-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodo-1-propyne IUPAC Name: 5-chloro-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodoprop-1-yne Traditional Name: 5-chloro-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodoprop-1-yne Formula: C10H6ClIO2 MolecularWeight: 320.51091

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1=CC2=C(C=C1C(=O)O2)Cl

Isomeric SMILES

CC#CI.C1=CC2=C(C=C1C(=O)O2)Cl

InChI

InChI=1S/C7H3ClO2.C3H3I/c8-5-3-4-1-2-6(5)10-7(4)9;1-2-3-4/h1-3H;1H3