(E)-1-(5-chloranylthiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C16H15ClO4S MolecularWeight: 338.8059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=C(S2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC=C(S2)Cl)OC)OC

InChI

InChI=1S/C16H15ClO4S/c1-19-12-7-5-10(15(20-2)16(12)21-3)4-6-11(18)13-8-9-14(17)22-13/h4-9H,1-3H3/b6-4+