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

Systemtic Name: (4-chlorophenyl) 2-(benzotriazol-1-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid (4-chlorophenyl) ester Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-10-5-7-11(8-6-10)20-14(19)9-18-13-4-2-1-3-12(13)16-17-18/h1-8H,9H2