4-(6-bromanyldibenzothiophen-1-yl)phenol

Systemtic Name: 4-(6-bromanyldibenzothiophen-1-yl)phenol Openeye Name: 4-(6-bromodibenzothiophen-1-yl)phenol CAS Name: 4-(6-bromo-1-dibenzothiophenyl)phenol IUPAC Name: 4-(6-bromodibenzothiophen-1-yl)phenol Traditional Name: 4-(6-bromodibenzothiophen-1-yl)phenol Formula: C18H11BrOS MolecularWeight: 355.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C(=CC=C3)Br)SC2=C1)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=C2C3=C(C(=CC=C3)Br)SC2=C1)C4=CC=C(C=C4)O

InChI

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