[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[5-(4-fluorophenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-fluorophenyl)-2-tetrazolyl]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[5-(4-fluorophenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-fluorophenyl)tetrazol-2-yl]acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O4/c1-26-15-8-4-12(5-9-15)16(24)11-27-17(25)10-23-21-18(20-22-23)13-2-6-14(19)7-3-13/h2-9H,10-11H2,1H3