6a-chloranylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione

Systemtic Name: 6a-chloranylisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Openeye Name: 6a-chloroisoindolo[2,1-a][3,1]benzoxazine-5,11-dione CAS Name: 6a-chloroisoindolo[2,1-a][3,1]benzoxazine-5,11-dione IUPAC Name: 6a-chloroisoindolo[2,1-a][3,1]benzoxazine-5,11-dione Traditional Name: 6a-chloroisoindolo[2,1-a][3,1]benzoxazine-5,11-quinone Formula: C15H8ClNO3 MolecularWeight: 285.68192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C2(OC(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C15H8ClNO3/c16-15-11-7-3-1-5-9(11)13(18)17(15)12-8-4-2-6-10(12)14(19)20-15/h1-8H