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(8-bromanyl-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol

(8-bromanyl-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol

Systemtic Name:(8-bromanyl-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol
Openeye Name:(8-bromo-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol
CAS Name:(8-bromo-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol
IUPAC Name:(8-bromo-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol
Traditional Name:(8-bromo-5-methyl-3,4-dihydro-2H-1-benzothiepin-5-yl)methanol
Formula: C12H15BrOS
MolecularWeight: 287.2159
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCSC2=C1C=CC(=C2)Br)CO


Isomeric SMILES

CC1(CCCSC2=C1C=CC(=C2)Br)CO


InChI

InChI=1S/C12H15BrOS/c1-12(8-14)5-2-6-15-11-7-9(13)3-4-10(11)12/h3-4,7,14H,2,5-6,8H2,1H3


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