(E)-3-(2,4-dichlorophenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(5-thiophen-2-yl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one Formula: C17H10Cl2OS2 MolecularWeight: 365.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2OS2/c18-12-5-3-11(13(19)10-12)4-6-14(20)15-7-8-17(22-15)16-2-1-9-21-16/h1-10H/b6-4+