(3-phenoxyphenyl)methyl 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(benzotriazol-1-yl)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid (3-phenoxybenzyl) ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N3O3/c25-21(14-24-20-12-5-4-11-19(20)22-23-24)26-15-16-7-6-10-18(13-16)27-17-8-2-1-3-9-17/h1-13H,14-15H2