(E)-3-(2,4-dichlorophenyl)-1-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(3-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=C1Cl)Cl)C=CC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=CSC=C2

InChI

InChI=1S/C13H8Cl2OS/c14-11-3-1-9(12(15)7-11)2-4-13(16)10-5-6-17-8-10/h1-8H/b4-2+