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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(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=C1C(=O)C=CC2=CSC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C2=CSC=C2)Cl)Cl

InChI

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