(E)-6-chloranyl-1-phenyl-hex-5-en-3-yn-1-ol

Systemtic Name: (E)-6-chloranyl-1-phenyl-hex-5-en-3-yn-1-ol Openeye Name: (E)-6-chloro-1-phenyl-hex-5-en-3-yn-1-ol CAS Name: (E)-6-chloro-1-phenyl-1-hex-5-en-3-ynol IUPAC Name: (E)-6-chloro-1-phenylhex-5-en-3-yn-1-ol Traditional Name: (E)-6-chloro-1-phenyl-hex-5-en-3-yn-1-ol Formula: C12H11ClO MolecularWeight: 206.66814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO/c13-10-6-2-5-9-12(14)11-7-3-1-4-8-11/h1,3-4,6-8,10,12,14H,9H2/b10-6+