5-chloranyl-6-(3-methoxypyrrolidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-chloranyl-6-(3-methoxypyrrolidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-tert-butoxy-5-chloro-6-(3-methoxypyrrolidin-1-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-6-(3-methoxy-1-pyrrolidinyl)-2-[(2-methylpropan-2-yl)oxy]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-6-(3-methoxypyrrolidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-tert-butoxy-5-chloro-6-(3-methoxypyrrolidino)benzo[de]isoquinoline-1,3-quinone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C(=O)C2=CC=CC3=C2C(=CC(=C3N4CCC(C4)OC)Cl)C1=O

Isomeric SMILES

CC(C)(C)ON1C(=O)C2=CC=CC3=C2C(=CC(=C3N4CCC(C4)OC)Cl)C1=O

InChI

InChI=1S/C21H23ClN2O4/c1-21(2,3)28-24-19(25)14-7-5-6-13-17(14)15(20(24)26)10-16(22)18(13)23-9-8-12(11-23)27-4/h5-7,10,12H,8-9,11H2,1-4H3