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

Systemtic Name: (E)-3-(4-chlorophenyl)sulfanyl-1-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)sulfanyl-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-[(4-chlorophenyl)thio]-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)sulfanyl-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-[(4-chlorophenyl)thio]-1-(4-iodophenyl)prop-2-en-1-one Formula: C15H10ClIOS MolecularWeight: 400.66177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CSC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/SC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C15H10ClIOS/c16-12-3-7-14(8-4-12)19-10-9-15(18)11-1-5-13(17)6-2-11/h1-10H/b10-9+