N-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-9-oxidanyl-fluorene-9-carboxamide

Systemtic Name: N-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-9-oxidanyl-fluorene-9-carboxamide Openeye Name: N-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-9-hydroxy-fluorene-9-carboxamide CAS Name: N-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)-9-hydroxy-9-fluorenecarboxamide IUPAC Name: N-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)-9-hydroxyfluorene-9-carboxamide Traditional Name: N-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)-9-hydroxy-fluorene-9-carboxamide Formula: C26H15ClN2O4 MolecularWeight: 454.8613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)NN4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)NN4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O)O

InChI

InChI=1S/C26H15ClN2O4/c27-21-13-12-18-22-16(21)8-5-9-17(22)23(30)29(24(18)31)28-25(32)26(33)19-10-3-1-6-14(19)15-7-2-4-11-20(15)26/h1-13,33H,(H,28,32)