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

Systemtic Name: 3-chloranyl-4-methyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 3-chloro-4-methyl-2-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline CAS Name: 3-chloro-4-methyl-2-[[3-(1-tetrazolyl)phenoxy]methyl]quinoline IUPAC Name: 3-chloro-4-methyl-2-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 3-chloro-4-methyl-2-[[3-(tetrazol-1-yl)phenoxy]methyl]quinoline Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC(=C3)N4C=NN=N4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC(=C3)N4C=NN=N4)Cl

InChI

InChI=1S/C18H14ClN5O/c1-12-15-7-2-3-8-16(15)21-17(18(12)19)10-25-14-6-4-5-13(9-14)24-11-20-22-23-24/h2-9,11H,10H2,1H3