7-bromanyl-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(3-chlorophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12BrClN2O5 MolecularWeight: 511.70878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C(=O)N2C4=CC(=CC=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C23H12BrClN2O5/c24-13-7-8-18-17(10-13)21(28)19-20(12-3-1-6-16(9-12)27(30)31)26(23(29)22(19)32-18)15-5-2-4-14(25)11-15/h1-11,20H