1-[4-(4-chlorophenyl)-5-methyl-thiophen-2-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-5-methyl-thiophen-2-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-(4-chlorophenyl)-5-methyl-2-thienyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-(4-chlorophenyl)-5-methyl-2-thiophenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-(4-chlorophenyl)-5-methylthiophen-2-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-(4-chlorophenyl)-5-methyl-2-thienyl]-2-methyl-prop-2-en-1-one Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C(=C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C(=C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClOS/c1-9(2)15(17)14-8-13(10(3)18-14)11-4-6-12(16)7-5-11/h4-8H,1H2,2-3H3