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

Systemtic Name: 2-(2-azanyl-4-chloranyl-6-fluoranyl-3-prop-2-ynoxy-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-amino-4-chloro-6-fluoro-3-prop-2-ynoxy-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-amino-4-chloro-6-fluoro-3-prop-2-ynoxyphenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-chloro-6-fluoro-3-prop-2-ynoxyphenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-amino-4-chloro-6-fluoro-3-propargyloxy-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1N)N2C(=O)C3CCC=CC3C2=O)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1N)N2C(=O)C3CCC=CC3C2=O)F)Cl

InChI

InChI=1S/C17H14ClFN2O3/c1-2-7-24-15-11(18)8-12(19)14(13(15)20)21-16(22)9-5-3-4-6-10(9)17(21)23/h1,3,5,8-10H,4,6-7,20H2