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

Systemtic Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one hydrochloride Openeye Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one hydrochloride CAS Name: 3,3-bis(4-chlorophenyl)-1-phenyl-2-propen-1-one hydrochloride IUPAC Name: 3,3-bis(4-chlorophenyl)-1-phenylprop-2-en-1-one hydrochloride Traditional Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one hydrochloride Formula: C21H15Cl3O MolecularWeight: 389.7022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2O.ClH/c22-18-10-6-15(7-11-18)20(16-8-12-19(23)13-9-16)14-21(24)17-4-2-1-3-5-17;/h1-14H;1H