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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one hydrobromide Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one hydrobromide CAS Name: (E)-3-(4-chlorophenyl)-1-(4-ethoxyphenyl)-2-propen-1-one hydrobromide IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one hydrobromide Traditional Name: (E)-3-(4-chlorophenyl)-1-p-phenetyl-prop-2-en-1-one hydrobromide Formula: C17H16BrClO2 MolecularWeight: 367.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2.BrH/c1-2-20-16-10-6-14(7-11-16)17(19)12-5-13-3-8-15(18)9-4-13;/h3-12H,2H2,1H3;1H/b12-5+;