prop-2-enyl 2-[4-[(3-azanyl-4-bromanyl-phenoxy)methyl]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[(3-azanyl-4-bromanyl-phenoxy)methyl]phenoxy]ethanoate Openeye Name: allyl 2-[4-[(3-amino-4-bromo-phenoxy)methyl]phenoxy]acetate CAS Name: 2-[4-[(3-amino-4-bromophenoxy)methyl]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[(3-amino-4-bromophenoxy)methyl]phenoxy]acetate Traditional Name: 2-[4-[(3-amino-4-bromo-phenoxy)methyl]phenoxy]acetic acid allyl ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)N

Isomeric SMILES

C=CCOC(=O)COC1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)N

InChI

InChI=1S/C18H18BrNO4/c1-2-9-22-18(21)12-24-14-5-3-13(4-6-14)11-23-15-7-8-16(19)17(20)10-15/h2-8,10H,1,9,11-12,20H2