(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O2/c1-12-15-7-2-3-8-16(15)22-17(18(12)20)10-27-19(26)13-5-4-6-14(9-13)25-11-21-23-24-25/h2-9,11H,10H2,1H3