2-chloranyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-chloranyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-chloro-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline CAS Name: 2-chloro-3-[[4-(1-tetrazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-chloro-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-chloro-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoline Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H12ClN5O/c18-17-13(9-12-3-1-2-4-16(12)20-17)10-24-15-7-5-14(6-8-15)23-11-19-21-22-23/h1-9,11H,10H2