1-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-2-(3-methoxyphenoxy)propan-1-one Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(S1)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H13ClO3S/c1-9(14(16)12-6-7-13(15)19-12)18-11-5-3-4-10(8-11)17-2/h3-9H,1-2H3