quinolin-8-yl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: quinolin-8-yl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 8-quinolyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 8-quinolyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClNO3/c18-13-6-8-14(9-7-13)21-11-16(20)22-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2