(E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Formula: C21H15BrO2 MolecularWeight: 379.2466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrO2/c22-18-11-9-17(10-12-18)21(23)15-8-16-6-13-20(14-7-16)24-19-4-2-1-3-5-19/h1-15H/b15-8+