2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C(=C2)N3C(=O)C4=C(C3=O)CCCC4)F)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C(=C2)N3C(=O)C4=C(C3=O)CCCC4)F)Cl

InChI

InChI=1S/C19H19ClFNO3/c20-14-9-15(21)16(10-17(14)25-11-5-1-2-6-11)22-18(23)12-7-3-4-8-13(12)19(22)24/h9-11H,1-8H2