1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(4-bromo-2,5-dimethyl-3-thienyl)indan-2-ol CAS Name: 1-(4-bromo-2,5-dimethyl-3-thiophenyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(4-bromo-2,5-dimethylthiophen-3-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(4-bromo-2,5-dimethyl-3-thienyl)indan-2-ol Formula: C15H15BrOS MolecularWeight: 323.248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)Br)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1=C(C(=C(S1)C)Br)C2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C15H15BrOS/c1-8-13(15(16)9(2)18-8)14-11-6-4-3-5-10(11)7-12(14)17/h3-6,12,14,17H,7H2,1-2H3