2-[[3-(4-chloranylphenoxy)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]amino]propanoic acid

Systemtic Name: 2-[[3-(4-chloranylphenoxy)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]amino]propanoic acid Openeye Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydroquinolin-1-yl]amino]propanoic acid CAS Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydroquinolin-1-yl]amino]propanoic acid IUPAC Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydroquinolin-1-yl]amino]propanoic acid Traditional Name: 2-[[3-(4-chlorophenoxy)-2-keto-3,4-dihydroquinolin-1-yl]amino]propionic acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NN1C2=CC=CC=C2CC(C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)O)NN1C2=CC=CC=C2CC(C1=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(18(23)24)20-21-15-5-3-2-4-12(15)10-16(17(21)22)25-14-8-6-13(19)7-9-14/h2-9,11,16,20H,10H2,1H3,(H,23,24)