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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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