4-(5-chloranylbenzotriazol-2-yl)-2-methoxy-phenol

Systemtic Name: 4-(5-chloranylbenzotriazol-2-yl)-2-methoxy-phenol Openeye Name: 4-(5-chlorobenzotriazol-2-yl)-2-methoxy-phenol CAS Name: 4-(5-chloro-2-benzotriazolyl)-2-methoxyphenol IUPAC Name: 4-(5-chlorobenzotriazol-2-yl)-2-methoxyphenol Traditional Name: 4-(5-chlorobenzotriazol-2-yl)-2-methoxy-phenol Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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