1-(chloromethyl)naphthalene; 5-(naphthalen-1-ylmethyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-(chloromethyl)naphthalene; 5-(naphthalen-1-ylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 1-(chloromethyl)naphthalene; 5-(1-naphthylmethyl)-2H-tetrazole CAS Name: 1-(chloromethyl)naphthalene; 5-(1-naphthalenylmethyl)-2H-tetrazole IUPAC Name: 1-(chloromethyl)naphthalene; 5-(naphthalen-1-ylmethyl)-2H-tetrazole Traditional Name: 1-(chloromethyl)naphthalene; 5-(1-naphthylmethyl)-2H-tetrazole Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NNN=N3.C1=CC=C2C(=C1)C=CC=C2CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NNN=N3.C1=CC=C2C(=C1)C=CC=C2CCl

InChI

InChI=1S/C12H10N4.C11H9Cl/c1-2-7-11-9(4-1)5-3-6-10(11)8-12-13-15-16-14-12;12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14,15,16);1-7H,8H2