5-chloranyl-8-methoxy-4-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 5-chloranyl-8-methoxy-4-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 5-chloro-8-methoxy-4-phenyl-tetrazolo[1,5-a]quinoline CAS Name: 5-chloro-8-methoxy-4-phenyltetrazolo[1,5-a]quinoline IUPAC Name: 5-chloro-8-methoxy-4-phenyltetrazolo[1,5-a]quinoline Traditional Name: 5-chloro-8-methoxy-4-phenyl-tetrazolo[1,5-a]quinoline Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C3=NN=NN23)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C3=NN=NN23)C4=CC=CC=C4)Cl

InChI

InChI=1S/C16H11ClN4O/c1-22-11-7-8-12-13(9-11)21-16(18-19-20-21)14(15(12)17)10-5-3-2-4-6-10/h2-9H,1H3