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

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C17H10Br2O2 MolecularWeight: 406.0681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br2O2/c18-13-3-1-2-11(8-13)4-6-15(20)17-10-12-9-14(19)5-7-16(12)21-17/h1-10H/b6-4+