1-(5-bromanyl-2-methoxy-phenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-phenyl-prop-2-yn-1-one Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H11BrO2/c1-19-16-10-8-13(17)11-14(16)15(18)9-7-12-5-3-2-4-6-12/h2-6,8,10-11H,1H3