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

Systemtic Name: 2,4-bis(bromanyl)-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Openeye Name: 2,4-dibromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 2,4-dibromo-5-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)phenol IUPAC Name: 2,4-dibromo-5-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenol Traditional Name: 2,4-dibromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C22H11Br3OS MolecularWeight: 563.09914

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C22H11Br3OS/c23-15-10-16(24)17(26)9-14(15)19-11-5-1-2-6-12(11)21(25)22-20(19)13-7-3-4-8-18(13)27-22/h1-10,26H