(E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H13ClO3S MolecularWeight: 308.77992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=CS2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=CS2)Cl)OC

InChI

InChI=1S/C15H13ClO3S/c1-18-14-9-15(19-2)12(16)8-11(14)13(17)6-5-10-4-3-7-20-10/h3-9H,1-2H3/b6-5+