1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride

Systemtic Name: 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride Openeye Name: 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride CAS Name: 1,3,3-tris(4-chlorophenyl)-2-propen-1-one hydrochloride IUPAC Name: 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride Traditional Name: 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride Formula: C21H14Cl4O MolecularWeight: 424.14726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C21H13Cl3O.ClH/c22-17-7-1-14(2-8-17)20(15-3-9-18(23)10-4-15)13-21(25)16-5-11-19(24)12-6-16;/h1-13H;1H