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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC=CN3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC=CN3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-9-4-5-10-11(17)7-12(18)16(15(10)20-9)22-8-14(21)13-3-2-6-19-13/h2-7,19H,8H2,1H3