5-[(4-chloranylnaphthalen-1-yl)oxymethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-chloranylnaphthalen-1-yl)oxymethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-chloro-1-naphthyl)oxymethyl]-1-phenyl-tetrazole CAS Name: 5-[(4-chloro-1-naphthalenyl)oxymethyl]-1-phenyltetrazole IUPAC Name: 5-[(4-chloronaphthalen-1-yl)oxymethyl]-1-phenyltetrazole Traditional Name: 5-[(4-chloro-1-naphthoxy)methyl]-1-phenyl-tetrazole Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C18H13ClN4O/c19-16-10-11-17(15-9-5-4-8-14(15)16)24-12-18-20-21-22-23(18)13-6-2-1-3-7-13/h1-11H,12H2