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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br2O2/c18-13-6-8-16-12(9-13)10-17(21-16)15(20)7-5-11-3-1-2-4-14(11)19/h1-10H/b7-5+