6-azanyl-5-oxidanyl-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-oxidanyl-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-hydroxy-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-hydroxy-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-hydroxy-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-hydroxy-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H11F3N2O3 MolecularWeight: 372.29745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)O)C2=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)O)C2=O)C(F)(F)F

InChI

InChI=1S/C19H11F3N2O3/c20-19(21,22)9-3-1-4-10(7-9)24-17(26)12-6-2-5-11-15(12)13(18(24)27)8-14(25)16(11)23/h1-8,25H,23H2