2-(4-bromanyl-2-chloranyl-phenoxy)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]ethanone Formula: C21H19BrClNO2 MolecularWeight: 432.73806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C21H19BrClNO2/c1-13-4-7-17(8-5-13)24-14(2)10-18(15(24)3)20(25)12-26-21-9-6-16(22)11-19(21)23/h4-11H,12H2,1-3H3