(2-oxidanylidene-1H-quinolin-4-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-4-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-oxo-1H-quinolin-4-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-1H-quinolin-4-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-1H-quinolin-4-yl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-11-5-7-12(8-6-11)22-10-17(21)23-15-9-16(20)19-14-4-2-1-3-13(14)15/h1-9H,10H2,(H,19,20)