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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dichlorophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dichlorophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dichlorophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dichlorophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C13H8Cl2OS/c14-10-4-1-3-9(13(10)15)6-7-11(16)12-5-2-8-17-12/h1-8H/b7-6+