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

Systemtic Name: 2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO3/c1-3-6-24-16-9-15(14(20)8-13(16)19)21-17(22)11-5-4-10(2)7-12(11)18(21)23/h1,8-10H,4-7H2,2H3