8-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 8-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 8-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 8-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 8-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 8-chloro-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)N2C1C(=O)C3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C12H10ClNO2/c13-8-2-1-7-6-14-10(3-4-11(14)15)12(16)9(7)5-8/h1-2,5,10H,3-4,6H2