(1E)-8-chloranyl-1-hydroxyimino-2,3,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one

Systemtic Name: (1E)-8-chloranyl-1-hydroxyimino-2,3,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Openeye Name: (1E)-8-chloro-1-hydroxyimino-2,3,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one CAS Name: (1E)-8-chloro-1-hydroxyimino-2,3,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one IUPAC Name: (1E)-8-chloro-1-hydroxyimino-2,3,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Traditional Name: (1E)-8-chloro-1-hydroximino-2,3,5,10a-tetrahydropyrrol[1,2-b]isoquinolin-10-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=C(C=C(C=C3)Cl)C(=O)C2C1=NO

Isomeric SMILES

C\1CN2CC3=C(C=C(C=C3)Cl)C(=O)C2/C1=N/O

InChI

InChI=1S/C12H11ClN2O2/c13-8-2-1-7-6-15-4-3-10(14-17)11(15)12(16)9(7)5-8/h1-2,5,11,17H,3-4,6H2/b14-10+