2-[3-[(1-chloranyl-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(1-chloranyl-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(1-chloro-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(1-chloro-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(1-chloro-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(1-chloro-3,4-dihydroisoquinolin-5-yl)oxy]propyl]isoindoline-1,3-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1CN=C(C2=C1C(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-18-14-7-3-8-17(13(14)9-10-22-18)26-12-4-11-23-19(24)15-5-1-2-6-16(15)20(23)25/h1-3,5-8H,4,9-12H2