2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide

Systemtic Name: 2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Openeye Name: 2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide CAS Name: 2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one hydrobromide IUPAC Name: 2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Traditional Name: 2-(bromomethyl)-3-(dimethylamino)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide Formula: C24H23Br2NO MolecularWeight: 501.25352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(CBr)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3.Br

Isomeric SMILES

CN(C)C(=C(CBr)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3.Br

InChI

InChI=1S/C24H22BrNO.BrH/c1-26(2)23(20-11-7-4-8-12-20)22(17-25)24(27)21-15-13-19(14-16-21)18-9-5-3-6-10-18;/h3-16H,17H2,1-2H3;1H