(4-methoxyphenyl) 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(benzotriazol-1-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid (4-methoxyphenyl) ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O3/c1-20-11-6-8-12(9-7-11)21-15(19)10-18-14-5-3-2-4-13(14)16-17-18/h2-9H,10H2,1H3