(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Formula: C19H15BrO2 MolecularWeight: 355.2252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H15BrO2/c1-2-13-3-5-14(6-4-13)7-9-17(21)19-12-15-11-16(20)8-10-18(15)22-19/h3-12H,2H2,1H3/b9-7+