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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC3=NC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-13-14-6-2-3-7-15(14)23-17(21(13)22)12-26-20(25)11-10-19-24-16-8-4-5-9-18(16)27-19/h2-9H,10-12H2,1H3