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

Systemtic Name: 7-bromanyl-1-(3,4-dichlorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3,4-dichlorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3,4-dichlorophenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3,4-dichlorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3,4-dichlorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12BrCl2NO3 MolecularWeight: 501.15628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12BrCl2NO3/c24-13-7-9-18-15(11-13)21(28)19-20(12-6-8-16(25)17(26)10-12)27(23(29)22(19)30-18)14-4-2-1-3-5-14/h1-11,20H