methyl 2-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetate CAS Name: 2-[4-[1-(5-chloro-2-thiophenyl)ethylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(5-chlorothiophen-2-yl)ethylamino]phenoxy]acetate Traditional Name: 2-[4-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetic acid methyl ester Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C15H16ClNO3S/c1-10(13-7-8-14(16)21-13)17-11-3-5-12(6-4-11)20-9-15(18)19-2/h3-8,10,17H,9H2,1-2H3