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methyl 5,7-bis(chloranyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-quinoline-2-carboxylate

methyl 5,7-bis(chloranyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name:methyl 5,7-bis(chloranyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-quinoline-2-carboxylate
Openeye Name:methyl 1-(tert-butoxycarbonylamino)-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylate
CAS Name:5,7-dichloro-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester
IUPAC Name:methyl 5,7-dichloro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-quinoline-2-carboxylate
Traditional Name:1-(tert-butoxycarbonylamino)-5,7-dichloro-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester
Formula: C16H20Cl2N2O4
MolecularWeight: 375.247
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1C(CCC2=C(C=C(C=C21)Cl)Cl)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NN1C(CCC2=C(C=C(C=C21)Cl)Cl)C(=O)OC


InChI

InChI=1S/C16H20Cl2N2O4/c1-16(2,3)24-15(22)19-20-12(14(21)23-4)6-5-10-11(18)7-9(17)8-13(10)20/h7-8,12H,5-6H2,1-4H3,(H,19,22)


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