(E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C14H10ClIO2S MolecularWeight: 404.65047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)O)C(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1I)O)C(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C14H10ClIO2S/c1-8-11(15)7-10(14(18)13(8)16)12(17)5-4-9-3-2-6-19-9/h2-7,18H,1H3/b5-4+