6,7-bis(chloranyl)-3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-quinoxalin-2-one

Systemtic Name: 6,7-bis(chloranyl)-3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-quinoxalin-2-one Openeye Name: 6,7-dichloro-3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 6,7-dichloro-3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one IUPAC Name: 6,7-dichloro-3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 6,7-dichloro-3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC(=C(C=C5NC4=O)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC(=C(C=C5NC4=O)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-15-8-17-18(9-16(15)23)25-20(27)19(24-17)12-6-3-7-13-14(12)10-26(21(13)28)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,25,27)