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

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO2/c1-19-16-10-8-14(17)11-13(16)7-9-15(18)12-5-3-2-4-6-12/h2-11H,1H3/b9-7-