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

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-thienyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-thiophenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-thienyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C15H13ClO3S MolecularWeight: 308.77992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(S2)Cl)OC

Isomeric SMILES

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

InChI

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