1-[5-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-3-methyl-benzofuran-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromo-3-methyl-1-benzofuran-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-3-methyl-benzofuran-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C18H16BrNO3/c1-8-13-7-12(19)5-6-14(13)23-18(8)17(22)16-9(2)15(11(4)21)10(3)20-16/h5-7,20H,1-4H3