5-chloranyl-4-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 5-chloranyl-4-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 5-chloro-4-methoxy-tetrazolo[1,5-a]quinoline CAS Name: 5-chloro-4-methoxytetrazolo[1,5-a]quinoline IUPAC Name: 5-chloro-4-methoxytetrazolo[1,5-a]quinoline Traditional Name: 5-chloro-4-methoxy-tetrazolo[1,5-a]quinoline Formula: C10H7ClN4O MolecularWeight: 234.64178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N3C1=NN=N3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2N3C1=NN=N3)Cl

InChI

InChI=1S/C10H7ClN4O/c1-16-9-8(11)6-4-2-3-5-7(6)15-10(9)12-13-14-15/h2-5H,1H3