4-(2-bromanyldibenzothiophen-1-yl)phenol

Systemtic Name: 4-(2-bromanyldibenzothiophen-1-yl)phenol Openeye Name: 4-(2-bromodibenzothiophen-1-yl)phenol CAS Name: 4-(2-bromo-1-dibenzothiophenyl)phenol IUPAC Name: 4-(2-bromodibenzothiophen-1-yl)phenol Traditional Name: 4-(2-bromodibenzothiophen-1-yl)phenol Formula: C18H11BrOS MolecularWeight: 355.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3C4=CC=C(C=C4)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3C4=CC=C(C=C4)O)Br

InChI

InChI=1S/C18H11BrOS/c19-14-9-10-16-18(13-3-1-2-4-15(13)21-16)17(14)11-5-7-12(20)8-6-11/h1-10,20H