2-[2-(5-chloranylquinolin-8-yl)oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5-chloro-8-quinolyl)oxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5-chloro-8-quinolinyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-chloroquinolin-8-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5-chloro-8-quinolyl)oxy]ethyl]isoindoline-1,3-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H13ClN2O3/c20-15-7-8-16(17-14(15)6-3-9-21-17)25-11-10-22-18(23)12-4-1-2-5-13(12)19(22)24/h1-9H,10-11H2