(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9ClO3S MolecularWeight: 280.72676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClO3S/c14-9-6-8(7-11(16)13(9)17)3-4-10(15)12-2-1-5-18-12/h1-7,16-17H/b4-3+