1-[4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C14H13ClO3S/c1-9(16)10-3-5-12(13(7-10)17-2)18-8-11-4-6-14(15)19-11/h3-7H,8H2,1-2H3