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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone Formula: C19H13Cl2NO4 MolecularWeight: 390.21682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO4/c1-10-2-4-12-13(20)7-14(21)19(18(12)22-10)24-8-15(23)11-3-5-16-17(6-11)26-9-25-16/h2-7H,8-9H2,1H3