[4-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxo-1,3-benzoxathiol-5-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-keto-4-(4-methoxyphenyl)-1,3-benzoxathiol-5-yl] ester Formula: C23H15ClO5S MolecularWeight: 438.8802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO5S/c1-27-17-9-5-15(6-10-17)21-18(11-12-19-22(21)30-23(26)29-19)28-20(25)13-4-14-2-7-16(24)8-3-14/h2-13H,1H3/b13-4+