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

Systemtic Name: 2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H21ClFNO3 MolecularWeight: 377.837043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C20H21ClFNO3/c1-11-6-7-13-14(8-11)20(25)23(19(13)24)17-10-18(15(21)9-16(17)22)26-12-4-2-3-5-12/h9-12H,2-8H2,1H3