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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=NO)C3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)N2C1/C(=N\O)/C3=C(C2)C=CC(=C3)Cl

InChI

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