1-(benzotriazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H12ClN3O2/c1-10-8-11(16)6-7-14(10)21-9-15(20)19-13-5-3-2-4-12(13)17-18-19/h2-8H,9H2,1H3