(1S,5R,7R)-7-chloranyl-6-iodanyl-bicyclo[3.1.1]hept-3-ene

Systemtic Name: (1S,5R,7R)-7-chloranyl-6-iodanyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (1S,5R,7R)-7-chloro-6-iodo-bicyclo[3.1.1]hept-3-ene CAS Name: (1S,5R,7R)-7-chloro-6-iodobicyclo[3.1.1]hept-3-ene IUPAC Name: (1S,5R,7R)-7-chloro-6-iodobicyclo[3.1.1]hept-3-ene Traditional Name: (1S,5R,7R)-7-chloro-6-iodo-bicyclo[3.1.1]hept-3-ene Formula: C7H8ClI MolecularWeight: 254.49589

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(C1C2I)Cl

Isomeric SMILES

C1C=C[C@@H]2[C@@H]([C@H]1C2I)Cl

InChI

InChI=1S/C7H8ClI/c8-6-4-2-1-3-5(6)7(4)9/h1-2,4-7H,3H2/t4-,5+,6+,7?/m1/s1