5-chloranyl-4-[[2-(quinolin-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 5-chloranyl-4-[[2-(quinolin-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione Openeye Name: 5-chloro-4-[[2-(2-quinolylmethoxy)phenyl]methyl]isoindoline-1,3-dione CAS Name: 5-chloro-4-[[2-(2-quinolinylmethoxy)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 5-chloro-4-[[2-(quinolin-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione Traditional Name: 5-chloro-4-[2-(2-quinolylmethoxy)benzyl]isoindoline-1,3-quinone Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3CC4=C(C=CC5=C4C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3CC4=C(C=CC5=C4C(=O)NC5=O)Cl

InChI

InChI=1S/C25H17ClN2O3/c26-20-12-11-18-23(25(30)28-24(18)29)19(20)13-16-6-2-4-8-22(16)31-14-17-10-9-15-5-1-3-7-21(15)27-17/h1-12H,13-14H2,(H,28,29,30)