(2-chloranylquinolin-3-yl)methyl 3-(1,3-benzoxazol-2-yl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H15ClN2O3/c21-20-14(11-13-5-1-2-6-15(13)23-20)12-25-19(24)10-9-18-22-16-7-3-4-8-17(16)26-18/h1-8,11H,9-10,12H2