2-(1-bromoethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(1-bromoethyl)phenoxathiine 10,10-dioxide Openeye Name: 2-(1-bromoethyl)phenoxathiine 10,10-dioxide CAS Name: 2-(1-bromoethyl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(1-bromoethyl)phenoxathiine 10,10-dioxide Traditional Name: 2-(1-bromoethyl)phenoxathiine 10,10-dioxide Formula: C14H11BrO3S MolecularWeight: 339.20434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O)Br

InChI

InChI=1S/C14H11BrO3S/c1-9(15)10-6-7-12-14(8-10)19(16,17)13-5-3-2-4-11(13)18-12/h2-9H,1H3