2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2-oxazolidin-4-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2-oxazolidin-4-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-isoxazolidin-4-yl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-4-isoxazolidinyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2-oxazolidin-4-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-isoxazolidin-4-yl]benzo[de]isoquinoline-1,3-quinone Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4C(NOC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4C(NOC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN2O4/c22-13-9-7-12(8-10-13)17-18(21(27)28-23-17)24-19(25)14-5-1-3-11-4-2-6-15(16(11)14)20(24)26/h1-10,17-18,23H