methyl 2-(4-chloranylphenoxy)-2-(4,5-diphenyl-1,2,3-triazol-1-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranylphenoxy)-2-(4,5-diphenyl-1,2,3-triazol-1-yl)ethanoate Openeye Name: methyl 2-(4-chlorophenoxy)-2-(4,5-diphenyltriazol-1-yl)acetate CAS Name: 2-(4-chlorophenoxy)-2-(4,5-diphenyl-1-triazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenoxy)-2-(4,5-diphenyltriazol-1-yl)acetate Traditional Name: 2-(4-chlorophenoxy)-2-(4,5-diphenyltriazol-1-yl)acetic acid methyl ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(N1C(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C(N1C(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-23(28)22(30-19-14-12-18(24)13-15-19)27-21(17-10-6-3-7-11-17)20(25-26-27)16-8-4-2-5-9-16/h2-15,22H,1H3