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

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(4-bromophenyl)prop-2-en-1-one Formula: C18H15BrO2 MolecularWeight: 343.2145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15BrO2/c1-2-13-21-17-10-3-14(4-11-17)5-12-18(20)15-6-8-16(19)9-7-15/h2-12H,1,13H2/b12-5+