[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H11ClO4S MolecularWeight: 322.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H11ClO4S/c16-14-9-3-1-2-4-11(9)21-12(14)5-6-13(17)20-10-7-8-19-15(10)18/h1-6,10H,7-8H2/b6-5+/t10-/m0/s1