(4aS,9bR)-6-bromanyl-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one

Systemtic Name: (4aS,9bR)-6-bromanyl-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Openeye Name: (4aS,9bR)-6-bromo-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one CAS Name: (4aS,9bR)-6-bromo-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one IUPAC Name: (4aS,9bR)-6-bromo-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Traditional Name: (4aS,9bR)-6-bromo-9b-methyl-1,2,3,4a-tetrahydrodibenzothiophen-4-one Formula: C13H13BrOS MolecularWeight: 297.21072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1SC3=C2C=CC=C3Br

Isomeric SMILES

C[C@]12CCCC(=O)[C@H]1SC3=C2C=CC=C3Br

InChI

InChI=1S/C13H13BrOS/c1-13-7-3-6-10(15)12(13)16-11-8(13)4-2-5-9(11)14/h2,4-5,12H,3,6-7H2,1H3/t12-,13-/m1/s1