2-(2-bromanyl-4-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methyl-phenoxy)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methylphenoxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methylphenoxy)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methyl-phenoxy)ethanone Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)Br

InChI

InChI=1S/C17H18BrNO3/c1-9-5-6-15(13(18)7-9)22-8-14(21)17-10(2)16(12(4)20)11(3)19-17/h5-7,19H,8H2,1-4H3