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

Systemtic Name: 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol Openeye Name: 4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)benzene-1,2-diol CAS Name: 4-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)benzene-1,2-diol IUPAC Name: 4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol Traditional Name: 4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)pyrocatechol Formula: C22H13BrO2S MolecularWeight: 421.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrO2S/c23-21-14-6-2-1-5-13(14)19(12-9-10-16(24)17(25)11-12)20-15-7-3-4-8-18(15)26-22(20)21/h1-11,24-25H