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

Systemtic Name: 4-(5-but-3-yn-2-yloxy-4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-[4-chloro-2-fluoro-5-(1-methylprop-2-ynoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-[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)C2CCCC3=C2C(=O)NC3=O)F)Cl

Isomeric SMILES

CC(C#C)OC1=C(C=C(C(=C1)C2CCCC3=C2C(=O)NC3=O)F)Cl

InChI

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