4-chloranylbutan-2-ol; 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 4-chloranylbutan-2-ol; 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-chlorobutan-2-ol; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-chloro-2-butanol; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-chlorobutan-2-ol; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 4-chlorobutan-2-ol; 3-iodobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H12ClIO MolecularWeight: 310.55915

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)O.C1=CC2=C1C=C2I

Isomeric SMILES

CC(CCCl)O.C1=CC2=C1C=C2I

InChI

InChI=1S/C6H3I.C4H9ClO/c7-6-3-4-1-2-5(4)6;1-4(6)2-3-5/h1-3H;4,6H,2-3H2,1H3