[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H21BrClNO4 MolecularWeight: 430.72064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H21BrClNO4/c19-15-10-14(20)6-7-16(15)24-12-18(23)25-11-17(22)21-9-8-13-4-2-1-3-5-13/h4,6-7,10H,1-3,5,8-9,11-12H2,(H,21,22)