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

Systemtic Name: 2-(5-but-3-yn-2-yloxy-4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-2-fluoro-5-(1-methylprop-2-ynoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-2-fluoro-5-(1-methylprop-2-ynoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl

Isomeric SMILES

CC(C#C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl

InChI

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