(Z)-2-(bromomethyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(bromomethyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(bromomethyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(bromomethyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(bromomethyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(bromomethyl)-1,3-diphenyl-prop-2-en-1-one Formula: C16H13BrO MolecularWeight: 301.17782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CBr)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13BrO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H,12H2/b15-11+