1-(2-bromanylacenaphthylen-1-yl)but-3-yn-1-ol

Systemtic Name: 1-(2-bromanylacenaphthylen-1-yl)but-3-yn-1-ol Openeye Name: 1-(2-bromoacenaphthylen-1-yl)but-3-yn-1-ol CAS Name: 1-(2-bromo-1-acenaphthylenyl)-3-butyn-1-ol IUPAC Name: 1-(2-bromoacenaphthylen-1-yl)but-3-yn-1-ol Traditional Name: 1-(2-bromoacenaphthylen-1-yl)but-3-yn-1-ol Formula: C16H11BrO MolecularWeight: 299.16194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=C(C2=CC=CC3=C2C1=CC=C3)Br)O

Isomeric SMILES

C#CCC(C1=C(C2=CC=CC3=C2C1=CC=C3)Br)O

InChI

InChI=1S/C16H11BrO/c1-2-5-13(18)15-11-8-3-6-10-7-4-9-12(14(10)11)16(15)17/h1,3-4,6-9,13,18H,5H2