(3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-13-14-6-2-3-7-15(14)23-16(20(13)22)12-27-19(25)10-11-24-17-8-4-5-9-18(17)28-21(24)26/h2-9H,10-12H2,1H3