4,7-bis(chloranyl)-2-prop-2-enoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4,7-bis(chloranyl)-2-prop-2-enoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-4,7-dichloro-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 4,7-dichloro-2-prop-2-enoxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4,7-dichloro-2-prop-2-enoxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-4,7-dichloro-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C3C(=C(C=C2)Cl)C(=CC(=C3C1=O)Cl)N4CCCC4

Isomeric SMILES

C=CCON1C(=O)C2=C3C(=C(C=C2)Cl)C(=CC(=C3C1=O)Cl)N4CCCC4

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-9-26-23-18(24)11-5-6-12(20)16-14(22-7-3-4-8-22)10-13(21)17(15(11)16)19(23)25/h2,5-6,10H,1,3-4,7-9H2