(E)-5-chloranyl-1-phenyl-pent-4-en-2-yn-1-ol

Systemtic Name: (E)-5-chloranyl-1-phenyl-pent-4-en-2-yn-1-ol Openeye Name: (E)-5-chloro-1-phenyl-pent-4-en-2-yn-1-ol CAS Name: (E)-5-chloro-1-phenyl-1-pent-4-en-2-ynol IUPAC Name: (E)-5-chloro-1-phenylpent-4-en-2-yn-1-ol Traditional Name: (E)-5-chloro-1-phenyl-pent-4-en-2-yn-1-ol Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC=CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#C/C=C/Cl)O

InChI

InChI=1S/C11H9ClO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,5-7,9,11,13H/b9-5+