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

Systemtic Name: 2-[4-(2-bromanylphenoxy)phenyl]but-3-yn-2-ol Openeye Name: 2-[4-(2-bromophenoxy)phenyl]but-3-yn-2-ol CAS Name: 2-[4-(2-bromophenoxy)phenyl]-3-butyn-2-ol IUPAC Name: 2-[4-(2-bromophenoxy)phenyl]but-3-yn-2-ol Traditional Name: 2-[4-(2-bromophenoxy)phenyl]but-3-yn-2-ol Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2Br)O

Isomeric SMILES

CC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2Br)O

InChI

InChI=1S/C16H13BrO2/c1-3-16(2,18)12-8-10-13(11-9-12)19-15-7-5-4-6-14(15)17/h1,4-11,18H,2H3