1-bromanyl-3-[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-bromanyl-3-[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-bromo-3-[(E)-cinnamyl]oxy-benzene CAS Name: 1-bromo-3-[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-bromo-3-[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-bromo-3-[(E)-cinnamyl]oxy-benzene Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrO/c16-14-9-4-10-15(12-14)17-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2/b8-5+