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

Systemtic Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-prop-2-enoxy-1,3-benzoxathiol-2-one Openeye Name: 6-allyloxy-5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1,3-benzoxathiol-2-one CAS Name: 5-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-6-prop-2-enoxy-1,3-benzoxathiol-2-one IUPAC Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-6-prop-2-enoxy-1,3-benzoxathiol-2-one Traditional Name: 6-allyloxy-5-[(E)-3-(2-chlorophenyl)acryloyl]-1,3-benzoxathiol-2-one Formula: C19H13ClO4S MolecularWeight: 372.82212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1C(=O)C=CC3=CC=CC=C3Cl)SC(=O)O2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CC=C3Cl)SC(=O)O2

InChI

InChI=1S/C19H13ClO4S/c1-2-9-23-16-11-17-18(25-19(22)24-17)10-13(16)15(21)8-7-12-5-3-4-6-14(12)20/h2-8,10-11H,1,9H2/b8-7+