6-(3-azanylazetidin-1-yl)-5-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(3-azanylazetidin-1-yl)-5-chloranyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminoazetidin-1-yl)-5-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-amino-1-azetidinyl)-5-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminoazetidin-1-yl)-5-chloro-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminoazetidin-1-yl)-5-chloro-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Cl)N

Isomeric SMILES

C1C(CN1C2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)O)Cl)N

InChI

InChI=1S/C15H12ClN3O3/c16-11-4-10-12-8(13(11)18-5-7(17)6-18)2-1-3-9(12)14(20)19(22)15(10)21/h1-4,7,22H,5-6,17H2