(4-chlorophenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (4-chlorophenyl)methyl 2-indolin-1-ylpyrimidine-5-carboperoxoate CAS Name: 2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-indolin-1-ylpyrimidine-5-carboperoxoic acid (4-chlorobenzyl) ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-17-7-5-14(6-8-17)13-26-27-19(25)16-11-22-20(23-12-16)24-10-9-15-3-1-2-4-18(15)24/h1-8,11-12H,9-10,13H2