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

Systemtic Name: 2-[[3-(4-chloranylphenoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]amino]ethanoic acid Openeye Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]amino]acetic acid CAS Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]amino]acetic acid IUPAC Name: 2-[[3-(4-chlorophenoxy)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]amino]acetic acid Traditional Name: 2-[[3-(4-chlorophenoxy)-2-keto-3,4-dihydro-1H-quinolin-4-yl]amino]acetic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C(=O)N2)OC3=CC=C(C=C3)Cl)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C(=O)N2)OC3=CC=C(C=C3)Cl)NCC(=O)O

InChI

InChI=1S/C17H15ClN2O4/c18-10-5-7-11(8-6-10)24-16-15(19-9-14(21)22)12-3-1-2-4-13(12)20-17(16)23/h1-8,15-16,19H,9H2,(H,20,23)(H,21,22)