(E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3/c18-15-6-4-14(5-7-15)17(20)10-3-13-1-8-16(9-2-13)21-12-11-19/h1-10,19H,11-12H2/b10-3+