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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO2/c1-2-20-16-9-6-13(7-10-16)8-11-17(19)14-4-3-5-15(18)12-14/h3-12H,2H2,1H3/b11-8+