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

Systemtic Name: 1-bromanyl-2-[(Z)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-bromo-2-[(Z)-cinnamyl]oxy-benzene CAS Name: 1-bromo-2-[(Z)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-bromo-2-[(Z)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-bromo-2-[(Z)-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=C2Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\COC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrO/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6-