ethyl 2-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(3,6-dichloro-2-pyridinyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,6-dichloropyridine-2-carbonyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(3,6-dichloropicolinoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(C=CC(=N3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=C(C=CC(=N3)Cl)Cl)C

InChI

InChI=1S/C20H16Cl2N2O4/c1-3-27-19(25)17-11(2)12-6-4-5-7-14(12)23-15(17)10-28-20(26)18-13(21)8-9-16(22)24-18/h4-9H,3,10H2,1-2H3