1-(3-bromophenyl)-7-chloranyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-7-chloranyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-7-chloro-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-7-chloro-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-7-chloro-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-7-chloro-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H11BrClN3O3 MolecularWeight: 468.68734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C21H11BrClN3O3/c22-12-4-1-3-11(9-12)17-16-18(27)14-10-13(23)5-6-15(14)29-19(16)20(28)26(17)21-24-7-2-8-25-21/h1-10,17H