(3R)-3-[(5-bromanylpyridin-2-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(5-bromanylpyridin-2-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(5-bromo-2-pyridyl)amino]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(5-bromo-2-pyridinyl)amino]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(5-bromopyridin-2-yl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(5-bromo-2-pyridyl)amino]-6,7-dimethoxy-phthalide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)NC3=NC=C(C=C3)Br)OC

InChI

InChI=1S/C15H13BrN2O4/c1-20-10-5-4-9-12(13(10)21-2)15(19)22-14(9)18-11-6-3-8(16)7-17-11/h3-7,14H,1-2H3,(H,17,18)/t14-/m1/s1