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

Systemtic Name: 2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl

InChI

InChI=1S/C17H13ClFNO3/c1-2-7-23-15-9-14(13(19)8-12(15)18)20-16(21)10-5-3-4-6-11(10)17(20)22/h1,8-9H,3-7H2