(E)-3-(3-bromophenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-bromophenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-bromophenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-bromophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-bromophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-bromophenyl)prop-2-en-1-ol Formula: C9H9BrO MolecularWeight: 213.07116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7,11H,6H2/b4-2+