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

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-thiophen-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-thienyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-thiophenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxythiophen-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-thienyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C13H8Cl2O2S MolecularWeight: 299.17242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(SC(=C2)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2O2S/c14-9-4-1-8(2-5-9)3-6-11(16)10-7-12(15)18-13(10)17/h1-7,17H/b6-3+