quinolin-8-ylmethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 8-quinolylmethyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 8-quinolylmethyl ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO3/c19-15-9-14(20)6-7-16(15)23-11-17(22)24-10-13-4-1-3-12-5-2-8-21-18(12)13/h1-9H,10-11H2