3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-bromo-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-bromo-3-hydroxy-oxindole Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C18H12BrNO4/c19-11-5-6-13-12(8-11)18(23,17(22)20-13)9-14(21)16-7-10-3-1-2-4-15(10)24-16/h1-8,23H,9H2,(H,20,22)