1-[4-(4-chloranylphenoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol Formula: C15H11ClO2 MolecularWeight: 258.69964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H11ClO2/c1-2-15(17)11-3-7-13(8-4-11)18-14-9-5-12(16)6-10-14/h1,3-10,15,17H