1-[2-(3-chloranylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-4-phenyl-tetrazol-5-one Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O2/c16-12-5-4-8-14(11-12)22-10-9-19-15(21)20(18-17-19)13-6-2-1-3-7-13/h1-8,11H,9-10H2