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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=N/O)/N2C1C(=O)C3=C(C2)C=CC(=C3)Cl

InChI

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