(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=NOC(=C3)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=NOC(=C3)C)Cl)C

InChI

InChI=1S/C18H17ClN2O4/c1-10-4-5-13-7-14(18(19)20-17(13)12(10)3)8-24-16(22)9-23-15-6-11(2)25-21-15/h4-7H,8-9H2,1-3H3