(5-chloranylbenzotriazol-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(2-hydroxyphenyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(2-hydroxyphenyl)methanone Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)O

InChI

InChI=1S/C13H8ClN3O2/c14-8-5-6-11-10(7-8)15-16-17(11)13(19)9-3-1-2-4-12(9)18/h1-7,18H