(2-bromanyl-1-phenyl-prop-2-enyl) ethanoate

Systemtic Name: (2-bromanyl-1-phenyl-prop-2-enyl) ethanoate Openeye Name: (2-bromo-1-phenyl-allyl) acetate CAS Name: acetic acid (2-bromo-1-phenylprop-2-enyl) ester IUPAC Name: (2-bromo-1-phenylprop-2-enyl) acetate Traditional Name: acetic acid (2-bromo-1-phenyl-allyl) ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=C)Br

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=C)Br

InChI

InChI=1S/C11H11BrO2/c1-8(12)11(14-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1H2,2H3