(3-chloranyl-4-methoxy-phenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Openeye Name: (3-chloro-4-methoxy-phenyl)methyl 2-indolin-1-ylpyrimidine-5-carboperoxoate CAS Name: 2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (3-chloro-4-methoxyphenyl)methyl ester IUPAC Name: (3-chloro-4-methoxyphenyl)methyl 2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate Traditional Name: 2-indolin-1-ylpyrimidine-5-carboperoxoic acid (3-chloro-4-methoxy-benzyl) ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COOC(=O)C2=CN=C(N=C2)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COOC(=O)C2=CN=C(N=C2)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-27-19-7-6-14(10-17(19)22)13-28-29-20(26)16-11-23-21(24-12-16)25-9-8-15-4-2-3-5-18(15)25/h2-7,10-12H,8-9,13H2,1H3