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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]ethanone Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2/c1-5-8-25-13(3)9-16(14(25)4)19(26)11-27-21-18(23)10-17(22)15-7-6-12(2)24-20(15)21/h5-7,9-10H,1,8,11H2,2-4H3