1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9Cl3O MolecularWeight: 311.59036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3O/c1-9(13-7-6-12(17)8-14(13)18)15(19)10-2-4-11(16)5-3-10/h2-8H,1H2