5,7-bis(chloranyl)-4-oxidanylidene-2-(1-pyrrolidin-1-ylethyl)-1,3-dihydroquinoline-2-carboxylate

Systemtic Name: 5,7-bis(chloranyl)-4-oxidanylidene-2-(1-pyrrolidin-1-ylethyl)-1,3-dihydroquinoline-2-carboxylate Openeye Name: 5,7-dichloro-4-oxo-2-(1-pyrrolidin-1-ylethyl)-1,3-dihydroquinoline-2-carboxylate CAS Name: 5,7-dichloro-4-oxo-2-[1-(1-pyrrolidinyl)ethyl]-1,3-dihydroquinoline-2-carboxylate IUPAC Name: 5,7-dichloro-4-oxo-2-(1-pyrrolidin-1-ylethyl)-1,3-dihydroquinoline-2-carboxylate Traditional Name: 5,7-dichloro-4-keto-2-(1-pyrrolidinoethyl)-1,3-dihydroquinoline-2-carboxylate Formula: C16H17Cl2N2O3- MolecularWeight: 356.22378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC(=O)C2=C(C=C(C=C2N1)Cl)Cl)C(=O)[O-])N3CCCC3

Isomeric SMILES

CC(C1(CC(=O)C2=C(C=C(C=C2N1)Cl)Cl)C(=O)[O-])N3CCCC3

InChI

InChI=1S/C16H18Cl2N2O3/c1-9(20-4-2-3-5-20)16(15(22)23)8-13(21)14-11(18)6-10(17)7-12(14)19-16/h6-7,9,19H,2-5,8H2,1H3,(H,22,23)/p-1