2-[5,7-bis(chloranyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3,4-tetrahydroquinolin-4-yl]ethanoic acid

Systemtic Name: 2-[5,7-bis(chloranyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3,4-tetrahydroquinolin-4-yl]ethanoic acid Openeye Name: 2-(2-tert-butoxycarbonyl-5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid CAS Name: 2-[5,7-dichloro-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,2,3,4-tetrahydroquinolin-4-yl]acetic acid IUPAC Name: 2-[5,7-dichloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3,4-tetrahydroquinolin-4-yl]acetic acid Traditional Name: 2-(2-tert-butoxycarbonyl-5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid Formula: C16H19Cl2NO4 MolecularWeight: 360.23236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CC(C2=C(C=C(C=C2N1)Cl)Cl)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C1CC(C2=C(C=C(C=C2N1)Cl)Cl)CC(=O)O

InChI

InChI=1S/C16H19Cl2NO4/c1-16(2,3)23-15(22)12-4-8(5-13(20)21)14-10(18)6-9(17)7-11(14)19-12/h6-8,12,19H,4-5H2,1-3H3,(H,20,21)