(2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)N4C=NN=N4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CC=C3)N4C=NN=N4)Cl

InChI

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