(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H17Cl2NO5 MolecularWeight: 458.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO5/c1-12-3-5-15-14(8-20(27)31-19(15)7-12)10-29-21(28)11-30-23-18(25)9-17(24)16-6-4-13(2)26-22(16)23/h3-9H,10-11H2,1-2H3