4-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol

Systemtic Name: 4-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol Openeye Name: 4-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)benzene-1,2-diol CAS Name: 4-bromo-5-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)benzene-1,2-diol IUPAC Name: 4-bromo-5-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol Traditional Name: 4-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)pyrocatechol Formula: C22H12Br2O2S MolecularWeight: 500.20248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C=C5Br)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C=C5Br)O)O

InChI

InChI=1S/C22H12Br2O2S/c23-15-10-17(26)16(25)9-14(15)19-11-5-1-2-6-12(11)21(24)22-20(19)13-7-3-4-8-18(13)27-22/h1-10,25-26H