4-[4,5-bis(bromanyl)-6,7-bis(chloranyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol

Systemtic Name: 4-[4,5-bis(bromanyl)-6,7-bis(chloranyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol Openeye Name: 4-[4,5-dibromo-6,7-dichloro-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol CAS Name: 4-[4,5-dibromo-6,7-dichloro-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol IUPAC Name: 4-[4,5-dibromo-6,7-dichloro-3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol Traditional Name: 4-[4,5-dibromo-6,7-dichloro-3-(4-hydroxyphenyl)-1,1-diketo-2,1$l^{6}-benzoxathiol-3-yl]phenol Formula: C19H10Br2Cl2O5S MolecularWeight: 581.0587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(C(=C(C(=C3Br)Br)Cl)Cl)S(=O)(=O)O2)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2(C3=C(C(=C(C(=C3Br)Br)Cl)Cl)S(=O)(=O)O2)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C19H10Br2Cl2O5S/c20-14-13-18(17(23)16(22)15(14)21)29(26,27)28-19(13,9-1-5-11(24)6-2-9)10-3-7-12(25)8-4-10/h1-8,24-25H