1-(4-bromophenyl)-2-(5-chloranylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-bromophenyl)-2-(5-chloropyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-bromophenyl)-2-(5-chloro-2-pyridyl)-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=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=C(C=C5)Cl

InChI

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