[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-bromanyl-4-oxidanyl-phenyl)methyl]phenyl]sulfonyloxidanium

Systemtic Name: [2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-bromanyl-4-oxidanyl-phenyl)methyl]phenyl]sulfonyloxidanium Openeye Name: [2-[(3-bromo-4-hydroxy-phenyl)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]sulfonyloxonium CAS Name: [2-[(3-bromo-4-hydroxyphenyl)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]phenyl]sulfonyloxonium IUPAC Name: [2-[(3-bromo-4-hydroxyphenyl)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]sulfonyloxidanium Traditional Name: [2-[(3-bromo-4-hydroxy-phenyl)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]sulfonyloxonium Formula: C19H13Br2O5S+ MolecularWeight: 513.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC(=O)C(=C2)Br)C3=CC(=C(C=C3)O)Br)S(=O)(=O)[OH2+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=C2C=CC(=O)C(=C2)Br)C3=CC(=C(C=C3)O)Br)S(=O)(=O)[OH2+]

InChI

InChI=1S/C19H12Br2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26/h1-10,22H,(H,24,25,26)/p+1