(E)-3-(6-bromanylnaphthalen-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6-bromanylnaphthalen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(6-bromo-2-naphthyl)prop-2-en-1-ol CAS Name: (E)-3-(6-bromo-2-naphthalenyl)-2-propen-1-ol IUPAC Name: (E)-3-(6-bromonaphthalen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(6-bromo-2-naphthyl)prop-2-en-1-ol Formula: C13H11BrO MolecularWeight: 263.12984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1C=CCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1/C=C/CO

InChI

InChI=1S/C13H11BrO/c14-13-6-5-11-8-10(2-1-7-15)3-4-12(11)9-13/h1-6,8-9,15H,7H2/b2-1+