(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c18-12-2-4-13(5-3-12)22-10-17(21)23-14-6-7-15-11(9-14)1-8-16(20)19-15/h2-7,9H,1,8,10H2,(H,19,20)