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

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methyl-phenoxy)propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-bromo-4-methyl-phenoxy)propan-1-one Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)Br

InChI

InChI=1S/C18H20BrNO3/c1-9-6-7-15(14(19)8-9)23-13(5)18(22)17-10(2)16(12(4)21)11(3)20-17/h6-8,13,20H,1-5H3/t13-/m1/s1