2-(benzotriazol-1-yl)-1-(2-chlorophenyl)-2-phenoxy-ethanol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(2-chlorophenyl)-2-phenoxy-ethanol Openeye Name: 2-(benzotriazol-1-yl)-1-(2-chlorophenyl)-2-phenoxy-ethanol CAS Name: 2-(1-benzotriazolyl)-1-(2-chlorophenyl)-2-phenoxyethanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(2-chlorophenyl)-2-phenoxyethanol Traditional Name: 2-(benzotriazol-1-yl)-1-(2-chlorophenyl)-2-phenoxy-ethanol Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(C2=CC=CC=C2Cl)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(C2=CC=CC=C2Cl)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16ClN3O2/c21-16-11-5-4-10-15(16)19(25)20(26-14-8-2-1-3-9-14)24-18-13-7-6-12-17(18)22-23-24/h1-13,19-20,25H