(3-bromanyl-1,1-diphenyl-prop-1-en-2-yl) ethanoate

Systemtic Name: (3-bromanyl-1,1-diphenyl-prop-1-en-2-yl) ethanoate Openeye Name: [1-(bromomethyl)-2,2-diphenyl-vinyl] acetate CAS Name: acetic acid (3-bromo-1,1-diphenylprop-1-en-2-yl) ester IUPAC Name: (3-bromo-1,1-diphenylprop-1-en-2-yl) acetate Traditional Name: acetic acid [1-(bromomethyl)-2,2-diphenyl-vinyl] ester Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CBr

Isomeric SMILES

CC(=O)OC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CBr

InChI

InChI=1S/C17H15BrO2/c1-13(19)20-16(12-18)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12H2,1H3