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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1C(C(=O)NC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)O)NC1C(C(=O)NC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

InChI

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