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

Systemtic Name: 1-chloranyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 1-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 1-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 1-chloro-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 1-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:

C1C(C2C(=O)C3=CC=CC=C3CN2C1=O)Cl

Isomeric SMILES

C1C(C2C(=O)C3=CC=CC=C3CN2C1=O)Cl

InChI

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