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

Systemtic Name: 6-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 6-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 6-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 6-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 6-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/c13-9-3-1-2-7-8(9)6-14-10(12(7)16)4-5-11(14)15/h1-3,10H,4-6H2