3-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1-phenyl-prop-2-en-1-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1-phenyl-prop-2-en-1-one CAS Name: 3-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1-phenyl-2-propen-1-one IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyl]-1-phenylprop-2-en-1-one Traditional Name: 2-(4-chlorobenzyl)-3-(4-chlorobenzyl)oxy-1-phenyl-prop-2-en-1-one Formula: C23H18Cl2O2 MolecularWeight: 397.29382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=COCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=COCC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2O2/c24-21-10-6-17(7-11-21)14-20(23(26)19-4-2-1-3-5-19)16-27-15-18-8-12-22(25)13-9-18/h1-13,16H,14-15H2