5-(2-chloranyl-5-methyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloranyl-5-methyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-5-methyl-phenoxy)-1-phenyl-tetrazole CAS Name: 5-(2-chloro-5-methylphenoxy)-1-phenyltetrazole IUPAC Name: 5-(2-chloro-5-methylphenoxy)-1-phenyltetrazole Traditional Name: 5-(2-chloro-5-methyl-phenoxy)-1-phenyl-tetrazole Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H11ClN4O/c1-10-7-8-12(15)13(9-10)20-14-16-17-18-19(14)11-5-3-2-4-6-11/h2-9H,1H3