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8-bromanyl-9b-methyl-4a-phenylsulfanyl-3,4-dihydro-2H-dibenzofuran-1-one

8-bromanyl-9b-methyl-4a-phenylsulfanyl-3,4-dihydro-2H-dibenzofuran-1-one

Systemtic Name:8-bromanyl-9b-methyl-4a-phenylsulfanyl-3,4-dihydro-2H-dibenzofuran-1-one
Openeye Name:8-bromo-9b-methyl-4a-phenylsulfanyl-3,4-dihydro-2H-dibenzofuran-1-one
CAS Name:8-bromo-9b-methyl-4a-(phenylthio)-3,4-dihydro-2H-dibenzofuran-1-one
IUPAC Name:8-bromo-9b-methyl-4a-phenylsulfanyl-3,4-dihydro-2H-dibenzofuran-1-one
Traditional Name:8-bromo-9b-methyl-4a-(phenylthio)-3,4-dihydro-2H-dibenzofuran-1-one
Formula: C19H17BrO2S
MolecularWeight: 389.30608
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)CCCC1(OC3=C2C=C(C=C3)Br)SC4=CC=CC=C4


Isomeric SMILES

CC12C(=O)CCCC1(OC3=C2C=C(C=C3)Br)SC4=CC=CC=C4


InChI

InChI=1S/C19H17BrO2S/c1-18-15-12-13(20)9-10-16(15)22-19(18,11-5-8-17(18)21)23-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3


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