(2R)-2-(3-bromanyl-4-methoxy-phenyl)-3,1-benzoxathiin-4-one

Systemtic Name: (2R)-2-(3-bromanyl-4-methoxy-phenyl)-3,1-benzoxathiin-4-one Openeye Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-3,1-benzoxathiin-4-one CAS Name: (2R)-2-(3-bromo-4-methoxyphenyl)-3,1-benzoxathiin-4-one IUPAC Name: (2R)-2-(3-bromo-4-methoxyphenyl)-3,1-benzoxathiin-4-one Traditional Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-3,1-benzoxathiin-4-one Formula: C15H11BrO3S MolecularWeight: 351.21504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OC(=O)C3=CC=CC=C3S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2OC(=O)C3=CC=CC=C3S2)Br

InChI

InChI=1S/C15H11BrO3S/c1-18-12-7-6-9(8-11(12)16)15-19-14(17)10-4-2-3-5-13(10)20-15/h2-8,15H,1H3/t15-/m1/s1