(Z)-1-(4-bromophenyl)-2-(morpholin-4-ylmethyl)-3-phenyl-prop-2-en-1-one hydrobromide

Systemtic Name: (Z)-1-(4-bromophenyl)-2-(morpholin-4-ylmethyl)-3-phenyl-prop-2-en-1-one hydrobromide Openeye Name: (Z)-1-(4-bromophenyl)-2-(morpholinomethyl)-3-phenyl-prop-2-en-1-one hydrobromide CAS Name: (Z)-1-(4-bromophenyl)-2-(4-morpholinylmethyl)-3-phenyl-2-propen-1-one hydrobromide IUPAC Name: (Z)-1-(4-bromophenyl)-2-(morpholin-4-ylmethyl)-3-phenylprop-2-en-1-one hydrobromide Traditional Name: (Z)-1-(4-bromophenyl)-2-(morpholinomethyl)-3-phenyl-prop-2-en-1-one hydrobromide Formula: C20H21Br2NO2 MolecularWeight: 467.19424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1COCCN1C/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C20H20BrNO2.BrH/c21-19-8-6-17(7-9-19)20(23)18(14-16-4-2-1-3-5-16)15-22-10-12-24-13-11-22;/h1-9,14H,10-13,15H2;1H/b18-14-;