9-(8-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-(8-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-(8-chloro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-(8-chloro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-(8-chloro-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-(8-chloro-3-keto-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC=C5Cl)NC4=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC=C5Cl)NC4=O

InChI

InChI=1S/C19H14ClN3O2/c20-12-6-2-7-13-17(12)22-16(18(24)21-13)10-4-1-5-11-15(10)14-8-3-9-23(14)19(11)25/h1-2,4-7,14H,3,8-9H2,(H,21,24)