1-[2-(4-chloranylbenzotriazol-1-yl)phenyl]pentan-1-ol

Systemtic Name: 1-[2-(4-chloranylbenzotriazol-1-yl)phenyl]pentan-1-ol Openeye Name: 1-[2-(4-chlorobenzotriazol-1-yl)phenyl]pentan-1-ol CAS Name: 1-[2-(4-chloro-1-benzotriazolyl)phenyl]-1-pentanol IUPAC Name: 1-[2-(4-chlorobenzotriazol-1-yl)phenyl]pentan-1-ol Traditional Name: 1-[2-(4-chlorobenzotriazol-1-yl)phenyl]pentan-1-ol Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1N2C3=C(C(=CC=C3)Cl)N=N2)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1N2C3=C(C(=CC=C3)Cl)N=N2)O

InChI

InChI=1S/C17H18ClN3O/c1-2-3-11-16(22)12-7-4-5-9-14(12)21-15-10-6-8-13(18)17(15)19-20-21/h4-10,16,22H,2-3,11H2,1H3