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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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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=NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O2/c20-18-15(9-14-3-1-2-4-17(14)23-18)10-26-19(25)13-5-7-16(8-6-13)24-12-21-11-22-24/h1-9,11-12H,10H2