6-[(3-chlorophenyl)amino]-2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3-chlorophenyl)amino]-2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-chloroanilino)-2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-chloroanilino)-2-(2-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-chloroanilino)-2-(2-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-chloroanilino)-2-(2-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C25H16ClN3O5 MolecularWeight: 473.86464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4NC5=CC(=CC=C5)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4NC5=CC(=CC=C5)Cl)[N+](=O)[O-])C2=O

InChI

InChI=1S/C25H16ClN3O5/c1-34-21-11-3-2-10-19(21)28-24(30)17-9-5-8-16-22(17)18(25(28)31)13-20(29(32)33)23(16)27-15-7-4-6-14(26)12-15/h2-13,27H,1H3