(Z)-2-bromanyl-1-phenyl-ethenol

Systemtic Name: (Z)-2-bromanyl-1-phenyl-ethenol Openeye Name: (Z)-2-bromo-1-phenyl-ethenol CAS Name: (Z)-2-bromo-1-phenylethenol IUPAC Name: (Z)-2-bromo-1-phenylethenol Traditional Name: (Z)-2-bromo-1-phenyl-ethenol Formula: C8H7BrO MolecularWeight: 199.04458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Br)/O

InChI

InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6-