(E)-1-(5-chloranylthiophen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(2-thienyl)prop-2-en-1-one Formula: C11H7ClOS2 MolecularWeight: 254.75568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClOS2/c12-11-6-5-10(15-11)9(13)4-3-8-2-1-7-14-8/h1-7H/b4-3+