6-[2-(3-bromophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-bromophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-bromophenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-bromophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-bromophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-bromophenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)Br)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)Br)O

InChI

InChI=1S/C22H15BrN2O4/c23-14-4-3-5-15(11-14)25-21(27)16-6-1-2-7-17(16)22(25,28)13-8-9-19-18(10-13)24-20(26)12-29-19/h1-11,28H,12H2,(H,24,26)