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

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

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate
Openeye Name:(7-methoxy-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-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-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-methoxy-chromen-4-yl)methyl ester
Formula: C23H17Cl2NO6
MolecularWeight: 474.29018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)Cl)Cl


InChI

InChI=1S/C23H17Cl2NO6/c1-12-3-5-16-17(24)9-18(25)23(22(16)26-12)31-11-21(28)30-10-13-7-20(27)32-19-8-14(29-2)4-6-15(13)19/h3-9H,10-11H2,1-2H3


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