7a-(5-but-3-yn-2-yloxy-4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(5-but-3-yn-2-yloxy-4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione Openeye Name: 7a-[4-chloro-2-fluoro-5-(1-methylprop-2-ynoxy)phenyl]-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione CAS Name: 7a-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione IUPAC Name: 7a-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione Traditional Name: 7a-[4-chloro-2-fluoro-5-(1-methylprop-2-ynoxy)phenyl]-4,5,6,7-tetrahydro-3aH-isoindole-1,3-quinone Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=C(C=C(C(=C1)C23CCCCC2C(=O)NC3=O)F)Cl

Isomeric SMILES

CC(C#C)OC1=C(C=C(C(=C1)C23CCCCC2C(=O)NC3=O)F)Cl

InChI

InChI=1S/C18H17ClFNO3/c1-3-10(2)24-15-8-12(14(20)9-13(15)19)18-7-5-4-6-11(18)16(22)21-17(18)23/h1,8-11H,4-7H2,2H3,(H,21,22,23)