1-[[1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-methyl-pyrrol-2-yl]methyl]pyrrole-2,5-dione

Systemtic Name: 1-[[1-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-methyl-pyrrol-2-yl]methyl]pyrrole-2,5-dione Openeye Name: 1-[[1-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-methyl-pyrrol-2-yl]methyl]pyrrole-2,5-dione CAS Name: 1-[[1-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-methyl-2-pyrrolyl]methyl]pyrrole-2,5-dione IUPAC Name: 1-[[1-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-methylpyrrol-2-yl]methyl]pyrrole-2,5-dione Traditional Name: 1-[[1-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-methyl-pyrrol-2-yl]methyl]-3-pyrroline-2,5-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)CN4C(=O)C=CC4=O

Isomeric SMILES

CC1=C(N(C=C1)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)CN4C(=O)C=CC4=O

InChI

InChI=1S/C23H16BrClN2O3/c1-14-10-11-26(20(14)13-27-21(28)8-9-22(27)29)19-7-6-15(24)12-17(19)23(30)16-4-2-3-5-18(16)25/h2-12H,13H2,1H3