(E)-1-chloranyl-2-iodanyl-1-phenyl-hept-1-en-3-ol

Systemtic Name: (E)-1-chloranyl-2-iodanyl-1-phenyl-hept-1-en-3-ol Openeye Name: (E)-1-chloro-2-iodo-1-phenyl-hept-1-en-3-ol CAS Name: (E)-1-chloro-2-iodo-1-phenyl-1-hepten-3-ol IUPAC Name: (E)-1-chloro-2-iodo-1-phenylhept-1-en-3-ol Traditional Name: (E)-1-chloro-2-iodo-1-phenyl-hept-1-en-3-ol Formula: C13H16ClIO MolecularWeight: 350.62301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C(C1=CC=CC=C1)Cl)I)O

Isomeric SMILES

CCCCC(/C(=C(/C1=CC=CC=C1)\Cl)/I)O

InChI

InChI=1S/C13H16ClIO/c1-2-3-9-11(16)13(15)12(14)10-7-5-4-6-8-10/h4-8,11,16H,2-3,9H2,1H3/b13-12+