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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-bromophenyl)ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-bromophenyl)ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C17H18BrNO3
MolecularWeight: 364.23372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CC2=CC=C(C=C2)Br


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CC2=CC=C(C=C2)Br


InChI

InChI=1S/C17H18BrNO3/c1-11-8-15(12(2)19(11)3)16(20)10-22-17(21)9-13-4-6-14(18)7-5-13/h4-8H,9-10H2,1-3H3


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