7-bromanyl-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(3-bromophenyl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12Br2ClNO3 MolecularWeight: 545.60728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H12Br2ClNO3/c24-13-2-1-3-16(10-13)27-20(12-4-7-15(26)8-5-12)19-21(28)17-11-14(25)6-9-18(17)30-22(19)23(27)29/h1-11,20H