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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2OS/c14-11-5-3-9(8-12(11)15)13(16)6-4-10-2-1-7-17-10/h1-8H/b6-4+