(6aS)-2-chloranyl-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione

Systemtic Name: (6aS)-2-chloranyl-6a-oxidanyl-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: (6aS)-2-chloro-6a-hydroxy-isoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: (6aS)-2-chloro-6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: (6aS)-2-chloro-6a-hydroxyisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: (6aS)-2-chloro-6a-hydroxy-isoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C15H8ClNO4 MolecularWeight: 301.68132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=C3C=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3[C@]2(OC(=O)C4=C3C=C(C=C4)Cl)O

InChI

InChI=1S/C15H8ClNO4/c16-8-5-6-10-12(7-8)17-13(18)9-3-1-2-4-11(9)15(17,20)21-14(10)19/h1-7,20H/t15-/m0/s1