1,1-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol

Systemtic Name: 1,1-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol Openeye Name: 1,1-bis(5-bromo-2-thienyl)prop-2-en-1-ol CAS Name: 1,1-bis(5-bromo-2-thiophenyl)-2-propen-1-ol IUPAC Name: 1,1-bis(5-bromothiophen-2-yl)prop-2-en-1-ol Traditional Name: 1,1-bis(5-bromo-2-thienyl)prop-2-en-1-ol Formula: C11H8Br2OS2 MolecularWeight: 380.11862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(S1)Br)(C2=CC=C(S2)Br)O

Isomeric SMILES

C=CC(C1=CC=C(S1)Br)(C2=CC=C(S2)Br)O

InChI

InChI=1S/C11H8Br2OS2/c1-2-11(14,7-3-5-9(12)15-7)8-4-6-10(13)16-8/h2-6,14H,1H2