6-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(3-bromo-4-methoxyphenyl)methylthio]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(3-bromo-4-methoxy-benzyl)thio]-2,3-dihydro-1,4-benzodioxin Formula: C16H15BrO3S MolecularWeight: 367.2575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C16H15BrO3S/c1-18-14-4-2-11(8-13(14)17)10-21-12-3-5-15-16(9-12)20-7-6-19-15/h2-5,8-9H,6-7,10H2,1H3