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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C12H9ClOS2 MolecularWeight: 268.78226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H9ClOS2/c1-8-6-7-15-10(8)3-2-9(14)11-4-5-12(13)16-11/h2-7H,1H3/b3-2+