2-(2-chlorophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN2O4 MolecularWeight: 352.72806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)Cl

InChI

InChI=1S/C18H9ClN2O4/c19-13-6-1-2-7-15(13)20-17(22)11-5-3-4-10-14(21(24)25)9-8-12(16(10)11)18(20)23/h1-9H