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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H11BrO2/c18-14-6-3-4-12(10-14)8-9-15(19)17-11-13-5-1-2-7-16(13)20-17/h1-11H/b9-8+