1-[3-(5-chloranylbenzotriazol-2-yl)phenyl]butan-2-ol

Systemtic Name: 1-[3-(5-chloranylbenzotriazol-2-yl)phenyl]butan-2-ol Openeye Name: 1-[3-(5-chlorobenzotriazol-2-yl)phenyl]butan-2-ol CAS Name: 1-[3-(5-chloro-2-benzotriazolyl)phenyl]-2-butanol IUPAC Name: 1-[3-(5-chlorobenzotriazol-2-yl)phenyl]butan-2-ol Traditional Name: 1-[3-(5-chlorobenzotriazol-2-yl)phenyl]butan-2-ol Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC=C1)N2N=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

CCC(CC1=CC(=CC=C1)N2N=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C16H16ClN3O/c1-2-14(21)9-11-4-3-5-13(8-11)20-18-15-7-6-12(17)10-16(15)19-20/h3-8,10,14,21H,2,9H2,1H3