2-(5-chloranylquinolin-8-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H17ClN2O2/c1-11-9-14(12(2)21(11)3)16(22)10-23-17-7-6-15(19)13-5-4-8-20-18(13)17/h4-9H,10H2,1-3H3