(Z)-2-bromanyl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-bromanyl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-bromo-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-bromo-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-bromo-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-bromo-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\Br

InChI

InChI=1S/C16H13BrO2/c1-19-14-9-7-12(8-10-14)11-15(17)16(18)13-5-3-2-4-6-13/h2-11H,1H3/b15-11-