2-(azidomethyl)-5-chloranyl-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(azidomethyl)-5-chloranyl-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(azidomethyl)-5-chloro-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(azidomethyl)-5-chloro-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(azidomethyl)-5-chloro-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(azidomethyl)-5-chloro-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)C(=O)N2CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)C(=O)N2CN=[N+]=[N-])O

InChI

InChI=1S/C15H11ClN4O2/c16-11-6-7-12-13(8-11)15(22,10-4-2-1-3-5-10)20(14(12)21)9-18-19-17/h1-8,22H,9H2