2-(5-chloranylbenzotriazol-2-yl)-5-methoxy-phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-5-methoxy-phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-5-methoxy-phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-5-methoxyphenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-5-methoxyphenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-5-methoxy-phenol Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C13H10ClN3O2/c1-19-9-3-5-12(13(18)7-9)17-15-10-4-2-8(14)6-11(10)16-17/h2-7,18H,1H3