(10Z)-9-chloranyl-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: (10Z)-9-chloranyl-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one Openeye Name: (10Z)-9-chloro-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one CAS Name: (10Z)-9-chloro-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: (10Z)-9-chloro-10-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one Traditional Name: (10Z)-9-chloro-10-hydroximino-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinolin-3-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=NO)C3=C(C2)C=CC=C3Cl

Isomeric SMILES

C1CC(=O)N2C1/C(=N\O)/C3=C(C2)C=CC=C3Cl

InChI

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