4-[7-bromanyl-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol

Systemtic Name: 4-[7-bromanyl-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol Openeye Name: 4-[7-bromo-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol CAS Name: 4-[7-bromo-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol IUPAC Name: 4-[7-bromo-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol Traditional Name: 4-[7-bromo-3-(4-hydroxyphenyl)-1,1-diketo-2,1$l^{6}-benzoxathiol-3-yl]phenol Formula: C19H13BrO5S MolecularWeight: 433.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)S(=O)(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)Br)S(=O)(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H13BrO5S/c20-17-3-1-2-16-18(17)26(23,24)25-19(16,12-4-8-14(21)9-5-12)13-6-10-15(22)11-7-13/h1-11,21-22H