(E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(4-iodophenyl)prop-2-en-1-one Formula: C15H9Cl2IO MolecularWeight: 403.04183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C15H9Cl2IO/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(18)7-3-11/h1-9H/b8-4+