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1,3-benzodioxol-5-yl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

1,3-benzodioxol-5-yl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name:1,3-benzodioxol-5-yl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate
Openeye Name:1,3-benzodioxol-5-yl 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate
CAS Name:2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
Traditional Name:2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid 1,3-benzodioxol-5-yl ester
Formula: C19H13Cl2NO5
MolecularWeight: 406.21622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OC3=CC4=C(C=C3)OCO4)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OC3=CC4=C(C=C3)OCO4)Cl)Cl


InChI

InChI=1S/C19H13Cl2NO5/c1-10-2-4-12-13(20)7-14(21)19(18(12)22-10)24-8-17(23)27-11-3-5-15-16(6-11)26-9-25-15/h2-7H,8-9H2,1H3


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