(5-chloranyl-2-methoxy-phenyl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18ClNO5/c1-24-17-6-3-14(20)8-13(17)10-26-19(23)11-25-15-4-5-16-12(9-15)2-7-18(22)21-16/h3-6,8-9H,2,7,10-11H2,1H3,(H,21,22)