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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O

InChI

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