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

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

Systemtic Name:(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(2-methylphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(5-bromobenzofuran-2-yl)-3-(o-tolyl)prop-2-en-1-one
CAS Name:(E)-1-(5-bromo-2-benzofuranyl)-3-(2-methylphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(5-bromo-1-benzofuran-2-yl)-3-(2-methylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(5-bromobenzofuran-2-yl)-3-(o-tolyl)prop-2-en-1-one
Formula: C18H13BrO2
MolecularWeight: 341.19862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br


Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br


InChI

InChI=1S/C18H13BrO2/c1-12-4-2-3-5-13(12)6-8-16(20)18-11-14-10-15(19)7-9-17(14)21-18/h2-11H,1H3/b8-6+


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