2-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)ethyl]isoindoline-1,3-quinone Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=C(C=C(C=C4)Cl)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=C(C=C(C=C4)Cl)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H15ClN4O2/c25-14-9-10-20-17(13-14)21-22(27-19-8-4-3-7-18(19)26-21)28(20)11-12-29-23(30)15-5-1-2-6-16(15)24(29)31/h1-10,13H,11-12H2