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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6,11H,7H2/b5-3+