(E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11(10-13-4-2-3-5-15(13)18)16(19)12-6-8-14(17)9-7-12/h2-10H,1H3/b11-10+