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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-12-3-2-4-13(9-12)5-7-16(20)18-11-14-10-15(19)6-8-17(14)21-18/h2-11H,1H3/b7-5+