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

Systemtic Name: 6-[2-[(2-chlorophenyl)methyl]-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(2-chlorophenyl)methyl]-1-hydroxy-3-oxo-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(2-chlorophenyl)methyl]-1-hydroxy-3-oxo-1-isoindolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(2-chlorophenyl)methyl]-1-hydroxy-3-oxoisoindol-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-chlorobenzyl)-1-hydroxy-3-keto-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl)O

InChI

InChI=1S/C23H17ClN2O4/c24-18-8-4-1-5-14(18)12-26-22(28)16-6-2-3-7-17(16)23(26,29)15-9-10-20-19(11-15)25-21(27)13-30-20/h1-11,29H,12-13H2,(H,25,27)