Nombre: 5-bromo-8-methylsulfonyl-3a,4-dihydro-3H-indeno[1,2-c]-isoxazole

IUPAC: 5-bromo-8-methylsulfonyl-3a,4-dihydro-3H-indeno[1,2-c][1,2]oxazole

SMILES: CS(=O)(=O)c1ccc(Br)c2c1C1=NOCC1C2

Canonical SMILES: CS(=O)(=O)C1=C2C(=C(C=C1)Br)CC3C2=NOC3

Fórmula molecular: C11H10BrNO3S

Masa molecular: 316.17

InChIKey: BEQVWVUVDWBSNM-UHFFFAOYSA-N

InChI: InChI=1S/C11H10BrNO3S/c1-17(14,15)9-3-2-8(12)7-4-6-5-16-13-11(6)10(7)9/h2-3,6H,4-5H2,1H3

Sinónimos

SCHEMBL5231261BEQVWVUVDWBSNM-UHFFFAOYSA-N5-bromo-8-methylsulfonyl-3a,4-dihydro-3H-indeno[1,2-c]-isoxazole