1-(5-chloranylthiophen-2-yl)-2-[(1R)-1,3-dihydro-2-benzofuran-1-yl]ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[(1R)-1,3-dihydro-2-benzofuran-1-yl]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[(1R)-1,3-dihydroisobenzofuran-1-yl]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(1R)-1,3-dihydroisobenzofuran-1-yl]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[(1R)-1,3-dihydro-2-benzofuran-1-yl]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[(1R)-phthalan-1-yl]ethanone Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(O1)CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C2=CC=CC=C2[C@H](O1)CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClO2S/c15-14-6-5-13(18-14)11(16)7-12-10-4-2-1-3-9(10)8-17-12/h1-6,12H,7-8H2/t12-/m1/s1