2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-9-5-6-13-14(21)7-15(22)20(19(13)23-9)27-8-16(26)18-10(2)17(12(4)25)11(3)24-18/h5-7,24H,8H2,1-4H3