(E)-3-(4-bromanyl-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-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=CC(=C1)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO2/c1-19-16-11-12(7-9-14(16)17)8-10-15(18)13-5-3-2-4-6-13/h2-11H,1H3/b10-8+