6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one

Systemtic Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one Openeye Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one CAS Name: 6-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-5-methoxy-1,3-benzoxathiol-2-one IUPAC Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one Traditional Name: 6-[(E)-3-(2-chlorophenyl)acryloyl]-5-methoxy-1,3-benzoxathiol-2-one Formula: C17H11ClO4S MolecularWeight: 346.78484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)C=CC3=CC=CC=C3Cl)OC(=O)S2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CC=C3Cl)OC(=O)S2

InChI

InChI=1S/C17H11ClO4S/c1-21-14-9-16-15(22-17(20)23-16)8-11(14)13(19)7-6-10-4-2-3-5-12(10)18/h2-9H,1H3/b7-6+