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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-chloro-2-pyridyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-chloro-2-pyridinyl)-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-chloro-2-pyridyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C23H15ClN2O3/c1-13-6-8-14(9-7-13)20-19-21(27)16-4-2-3-5-17(16)29-22(19)23(28)26(20)18-11-10-15(24)12-25-18/h2-12,20H,1H3