5-(3-chlorophenyl)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chlorophenyl)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-2-(1-naphthylmethyl)tetrazole CAS Name: 5-(3-chlorophenyl)-2-(1-naphthalenylmethyl)tetrazole IUPAC Name: 5-(3-chlorophenyl)-2-(naphthalen-1-ylmethyl)tetrazole Traditional Name: 5-(3-chlorophenyl)-2-(1-naphthylmethyl)tetrazole Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3N=C(N=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3N=C(N=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4/c19-16-9-4-7-14(11-16)18-20-22-23(21-18)12-15-8-3-6-13-5-1-2-10-17(13)15/h1-11H,12H2