[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3)Cl)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=C(C=C3)Cl)N)F

InChI

InChI=1S/C17H13ClFN3O3/c1-9-2-3-10(6-13(9)19)16-21-15(25-22-16)8-24-17(23)11-4-5-12(18)14(20)7-11/h2-7H,8,20H2,1H3