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

Systemtic Name: 3-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-methoxy-phenol Openeye Name: 3-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-2-methoxy-phenol CAS Name: 3-bromo-5-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)-2-methoxyphenol IUPAC Name: 3-bromo-5-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)-2-methoxyphenol Traditional Name: 3-bromo-5-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-2-methoxy-phenol Formula: C23H14Br2O2S MolecularWeight: 514.22906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)Br)O

InChI

InChI=1S/C23H14Br2O2S/c1-27-22-16(24)10-12(11-17(22)26)19-13-6-2-3-7-14(13)21(25)23-20(19)15-8-4-5-9-18(15)28-23/h2-11,26H,1H3