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

Systemtic Name: 2,6-bis(bromanyl)-4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Openeye Name: 2,6-dibromo-4-(6-methylnaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 2,6-dibromo-4-(6-methyl-11-naphtho[3,2-b][1]benzothiolyl)phenol IUPAC Name: 2,6-dibromo-4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Traditional Name: 2,6-dibromo-4-(6-methylnaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C23H14Br2OS MolecularWeight: 498.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=CC=CC=C13)C4=CC(=C(C(=C4)Br)O)Br)C5=CC=CC=C5S2

Isomeric SMILES

CC1=C2C(=C(C3=CC=CC=C13)C4=CC(=C(C(=C4)Br)O)Br)C5=CC=CC=C5S2

InChI

InChI=1S/C23H14Br2OS/c1-12-14-6-2-3-7-15(14)20(13-10-17(24)22(26)18(25)11-13)21-16-8-4-5-9-19(16)27-23(12)21/h2-11,26H,1H3