2-(5-chloranylbenzotriazol-2-yl)-6-pentyl-4-phenyl-phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-6-pentyl-4-phenyl-phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-6-pentyl-4-phenyl-phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-6-pentyl-4-phenylphenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-6-pentyl-4-phenylphenol Traditional Name: 2-amyl-6-(5-chlorobenzotriazol-2-yl)-4-phenyl-phenol Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C23H22ClN3O/c1-2-3-5-10-17-13-18(16-8-6-4-7-9-16)14-22(23(17)28)27-25-20-12-11-19(24)15-21(20)26-27/h4,6-9,11-15,28H,2-3,5,10H2,1H3