3-[3-(4-bromanylphenoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3-(4-bromanylphenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-[3-(4-bromophenoxy)phenyl]prop-2-yn-1-ol CAS Name: 3-[3-(4-bromophenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[3-(4-bromophenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-[3-(4-bromophenoxy)phenyl]prop-2-yn-1-ol Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)C#CCO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)C#CCO

InChI

InChI=1S/C15H11BrO2/c16-13-6-8-14(9-7-13)18-15-5-1-3-12(11-15)4-2-10-17/h1,3,5-9,11,17H,10H2