(E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenyl-but-2-en-1-one

Systemtic Name: (E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenyl-but-2-en-1-one Openeye Name: (E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenyl-but-2-en-1-one CAS Name: (E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenyl-2-buten-1-one IUPAC Name: (E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenylbut-2-en-1-one Traditional Name: (E)-2-(2-chlorophenyl)-1-(4-chlorophenyl)-3-phenyl-but-2-en-1-one Formula: C22H16Cl2O MolecularWeight: 367.26784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1Cl)\C(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H16Cl2O/c1-15(16-7-3-2-4-8-16)21(19-9-5-6-10-20(19)24)22(25)17-11-13-18(23)14-12-17/h2-14H,1H3/b21-15+