7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(5-chloro-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(5-chloro-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(5-chloropyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(5-chloro-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H12BrClN2O3 MolecularWeight: 467.69928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C22H12BrClN2O3/c23-13-6-8-16-15(10-13)20(27)18-19(12-4-2-1-3-5-12)26(22(28)21(18)29-16)17-9-7-14(24)11-25-17/h1-11,19H