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

Systemtic Name: (E)-3-(2-bromophenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(2-bromophenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(2-bromophenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(2-bromophenyl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(2-bromophenyl)-1-phenyl-prop-2-en-1-ol Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC2=CC=CC=C2Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2Br)O

InChI

InChI=1S/C15H13BrO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11,15,17H/b11-10+