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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O2/c19-17-14(9-13-3-1-2-4-16(13)21-17)10-26-18(25)12-5-7-15(8-6-12)24-11-20-22-23-24/h1-9,11H,10H2