5-bromanyl-2-prop-2-enoxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-2-prop-2-enoxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-5-bromo-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-prop-2-enoxy-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-prop-2-enoxy-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-5-bromo-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)N4CCCC4)Br)C1=O

Isomeric SMILES

C=CCON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)N4CCCC4)Br)C1=O

InChI

InChI=1S/C19H17BrN2O3/c1-2-9-25-22-18(23)13-5-6-16(21-7-3-4-8-21)14-10-12(20)11-15(17(13)14)19(22)24/h2,5-6,10-11H,1,3-4,7-9H2