7-bromanyl-4,8-dimethyl-dibenzothiophen-3-ol

Systemtic Name: 7-bromanyl-4,8-dimethyl-dibenzothiophen-3-ol Openeye Name: 7-bromo-4,8-dimethyl-dibenzothiophen-3-ol CAS Name: 7-bromo-4,8-dimethyl-3-dibenzothiophenol IUPAC Name: 7-bromo-4,8-dimethyldibenzothiophen-3-ol Traditional Name: 7-bromo-4,8-dimethyl-dibenzothiophen-3-ol Formula: C14H11BrOS MolecularWeight: 307.20554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(S2)C(=C(C=C3)O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(S2)C(=C(C=C3)O)C)Br

InChI

InChI=1S/C14H11BrOS/c1-7-5-10-9-3-4-12(16)8(2)14(9)17-13(10)6-11(7)15/h3-6,16H,1-2H3