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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)/C=C/CO

InChI

InChI=1S/C13H11BrO/c14-13-11(5-3-9-15)8-7-10-4-1-2-6-12(10)13/h1-8,15H,9H2/b5-3+